# 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:  LiFe6Ge6

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A6B6C_hP39_191_io_ehjk_ad-001 

# Last updated on 2025/08/11

data_LiFe6Ge6
_pd_phase_name LiFe6Ge6
_cell_length_a  8.7440000000
_cell_length_b  8.7440000000
_cell_length_c  8.0330000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P6/mmm'
_symmetry_Int_Tables_Number  191
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
  5  y,-x+y,z
  6  x-y,x,z
  7  y,x,-z
  8  x-y,-y,-z
  9  -x,-x+y,-z
  10  -y,-x,-z
  11  -x+y,y,-z
  12  x,x-y,-z
  13  -x,-y,-z
  14  y,-x+y,-z
  15  x-y,x,-z
  16  x,y,-z
  17  -y,x-y,-z
  18  -x+y,-x,-z
  19  -y,-x,z
  20  -x+y,y,z
  21  x,x-y,z
  22  y,x,z
  23  x-y,-y,z
  24  -x,-x+y,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
Li1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Li  1 a
Li2 1.0000000000 0.3333333333 0.6666666667 0.5000000000  Biso 1.0 Li  2 d
Ge3 1.0000000000 0.0000000000 0.0000000000 0.6514000000  Biso 1.0 Ge  2 e
Ge4 1.0000000000 0.3333333333 0.6666666667 0.8486000000  Biso 1.0 Ge  4 h
Fe5 1.0000000000 0.5000000000 0.0000000000 0.2500000000  Biso 1.0 Fe  6 i
Ge6 1.0000000000 0.3330000000 0.0000000000 0.0000000000  Biso 1.0 Ge  6 j
Ge7 1.0000000000 0.3330000000 0.0000000000 0.5000000000  Biso 1.0 Ge  6 k
Fe8 1.0000000000 0.1665000000 0.3330000000 0.7460000000  Biso 1.0 Fe 12 o
