# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988
# Chemical Composition:  Na13Pb5

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A13B5_hP36_194_a2e4f_b2f-001

# Last updated on 2024/08/01

data_Na26Pb10
_pd_phase_name Na26Pb10
_cell_length_a  5.5100000000
_cell_length_b  5.5100000000
_cell_length_c  40.3900000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P6_{3}/mmc'
_symmetry_Int_Tables_Number  194
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -y,x-y,z
  3  -x+y,-x,z
  4  -x,-y,z+1/2
  5  y,-x+y,z+1/2
  6  x-y,x,z+1/2
  7  y,x,-z
  8  x-y,-y,-z
  9  -x,-x+y,-z
  10  -y,-x,-z+1/2
  11  -x+y,y,-z+1/2
  12  x,x-y,-z+1/2
  13  -x,-y,-z
  14  y,-x+y,-z
  15  x-y,x,-z
  16  x,y,-z+1/2
  17  -y,x-y,-z+1/2
  18  -x+y,-x,-z+1/2
  19  -y,-x,z
  20  -x+y,y,z
  21  x,x-y,z
  22  y,x,z+1/2
  23  x-y,-y,z+1/2
  24  -x,-x+y,z+1/2
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Na1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Na 2 a
Pb8 1.0000000000 0.0000000000 0.0000000000 0.2500000000  Biso 1.0 Pb 2 b
Na2 1.0000000000 0.0000000000 0.0000000000 0.0830000000  Biso 1.0 Na 4 e
Na3 1.0000000000 -0.0000000000 0.0000000000 0.1670000000  Biso 1.0 Na 4 e
Na4 1.0000000000 0.3333300000 0.6666700000 0.2110000000  Biso 1.0 Na 4 f
Na5 1.0000000000 0.3333300000 0.6666700000 0.5310000000  Biso 1.0 Na 4 f
Na6 1.0000000000 0.3333300000 0.6666700000 0.6170000000  Biso 1.0 Na 4 f
Na7 1.0000000000 0.3333300000 0.6666700000 0.7100000000  Biso 1.0 Na 4 f
Pb10 1.0000000000 0.3333300000 0.6666700000 0.1300000000  Biso 1.0 Pb 4 f
Pb9 1.0000000000 0.3333300000 0.6666700000 0.0500000000  Biso 1.0 Pb 4 f
