# 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:  Al2Gd3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B3_tP20_102_2c_b2c-001

# Last updated on 2024/08/01

data_Al8Gd12
_pd_phase_name Al8Gd12
_cell_length_a  8.3440000000
_cell_length_b  8.3440000000
_cell_length_c  7.6560000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4_{2}nm'
_symmetry_Int_Tables_Number  102
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  -y+1/2,x+1/2,z+1/2
  4  y+1/2,-x+1/2,z+1/2
  5  x+1/2,-y+1/2,z+1/2
  6  -x+1/2,y+1/2,z+1/2
  7  -y,-x,z
  8  y,x,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
Gd3 1.0000000000 0.0000000000 0.5000000000 0.5000000000  Biso 1.0 Gd 4 b
Al1 1.0000000000 0.3770000000 0.3770000000 0.0310000000  Biso 1.0 Al 4 c
Al2 1.0000000000 0.3960000000 0.3960000000 0.4390000000  Biso 1.0 Al 4 c
Gd4 1.0000000000 0.1520000000 0.1520000000 0.2510000000  Biso 1.0 Gd 4 c
Gd5 1.0000000000 0.2050000000 0.2050000000 0.7250000000  Biso 1.0 Gd 4 c
