# 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:  Mg2Zn11 D8c

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B11_cP39_200_f_begik-001

# Last updated on 2024/08/01

data_Mg2Zn11
_pd_phase_name Mg2Zn11
_cell_length_a  8.5520000000
_cell_length_b  8.5520000000
_cell_length_c  8.5520000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pm-3'
_symmetry_Int_Tables_Number  200
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  -x,y,-z
  4  x,-y,-z
  5  z,x,y
  6  z,-x,-y
  7  -z,-x,y
  8  -z,x,-y
  9  y,z,x
  10  -y,z,-x
  11  y,-z,-x
  12  -y,-z,x
  13  -x,-y,-z
  14  x,y,-z
  15  x,-y,z
  16  -x,y,z
  17  -z,-x,-y
  18  -z,x,y
  19  z,x,-y
  20  z,-x,y
  21  -y,-z,-x
  22  y,-z,x
  23  -y,z,x
  24  y,z,-x
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
Zn2 1.0000000000 0.5000000000 0.5000000000 0.5000000000  Biso 1.0 Zn 1 b
Zn4 1.0000000000 0.7650000000 0.0000000000 0.0000000000  Biso 1.0 Zn 6 e
Mg1 1.0000000000 0.6800000000 0.0000000000 0.5000000000  Biso 1.0 Mg 6 f
Zn3 1.0000000000 0.8400000000 0.5000000000 0.0000000000  Biso 1.0 Zn 6 g
Zn5 1.0000000000 0.7780000000 0.7780000000 0.7780000000  Biso 1.0 Zn 8 i
Zn6 1.0000000000 0.5000000000 0.7570000000 0.6570000000  Biso 1.0 Zn 12 k
