# 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:  Co2Ge4Pr5

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B3C5_mC40_12_2i_3i_5i-001

# Last updated on 2024/08/01

data_Co8Ge12Pr20
_pd_phase_name Co8Ge12Pr20
_cell_length_a  17.9986000000
_cell_length_b  4.2600000000
_cell_length_c  13.0120000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  104.1470000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'C2/m'
_symmetry_Int_Tables_Number  12
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  x+1/2,y+1/2,z
  6  -x+1/2,y+1/2,-z
  7  -x+1/2,-y+1/2,-z
  8  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
Co1 1.0000000000 0.9324000000 -0.0000000000 0.4787000000  Biso 1.0 Co 4 i
Co2 1.0000000000 0.4334000000 -0.0000000000 0.9755000000  Biso 1.0 Co 4 i
Ge3 1.0000000000 0.8674000000 -0.0000000000 0.2860000000  Biso 1.0 Ge 4 i
Ge4 1.0000000000 0.8664000000 -0.0000000000 0.6264000000  Biso 1.0 Ge 4 i
Ge5 1.0000000000 0.8522000000 -0.0000000000 0.9502000000  Biso 1.0 Ge 4 i
Pr10 1.0000000000 0.3717000000 -0.0000000000 0.7705000000  Biso 1.0 Pr 4 i
Pr6 1.0000000000 0.9986000000 -0.0000000000 0.8633000000  Biso 1.0 Pr 4 i
Pr7 1.0000000000 0.6823000000 -0.0000000000 0.5605000000  Biso 1.0 Pr 4 i
Pr8 1.0000000000 0.6767000000 -0.0000000000 0.8912000000  Biso 1.0 Pr 4 i
Pr9 1.0000000000 0.4997000000 -0.0000000000 0.6386000000  Biso 1.0 Pr 4 i
