# 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:  Mo2Na2O7

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B2C7_oC88_64_ef_df_3f2g-001

# Last updated on 2024/08/01

data_Mo16Na16O56
_pd_phase_name Mo16Na16O56
_cell_length_a  7.1700000000
_cell_length_b  11.8300000000
_cell_length_c  14.7000000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Cmce'
_symmetry_Int_Tables_Number  64
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y+1/2,z+1/2
  3  -x,y+1/2,-z+1/2
  4  x,-y,-z
  5  -x,-y,-z
  6  x,y+1/2,-z+1/2
  7  x,-y+1/2,z+1/2
  8  -x,y,z
  9  x+1/2,y+1/2,z
  10  -x+1/2,-y,z+1/2
  11  -x+1/2,y,-z+1/2
  12  x+1/2,-y+1/2,-z
  13  -x+1/2,-y+1/2,-z
  14  x+1/2,y,-z+1/2
  15  x+1/2,-y,z+1/2
  16  -x+1/2,y+1/2,z
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
Na3 1.0000000000 0.2500000000 0.0000000000 0.0000000000  Biso 1.0 Na 8 d
Mo1 1.0000000000 0.2500000000 0.0800000000 0.2500000000  Biso 1.0 Mo 8 e
Mo2 1.0000000000 0.0000000000 0.2500000000 0.0800000000  Biso 1.0 Mo 8 f
Na4 1.0000000000 0.0000000000 0.3600000000 0.3000000000  Biso 1.0 Na 8 f
O5 1.0000000000 0.0000000000 0.0800000000 0.2700000000  Biso 1.0 O 8 f
O6 1.0000000000 0.0000000000 0.4100000000 0.1300000000  Biso 1.0 O 8 f
O7 1.0000000000 0.0000000000 0.3500000000 0.4900000000  Biso 1.0 O 8 f
O8 1.0000000000 0.7100000000 0.7100000000 0.1600000000  Biso 1.0 O 16 g
O9 1.0000000000 0.7100000000 0.9900000000 0.3400000000  Biso 1.0 O 16 g
