# 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:  BiPd3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB3_oP16_51_af_behk-001

# Last updated on 2024/08/01

data_Bi4Pd12
_pd_phase_name Bi4Pd12
_cell_length_a  9.3900000000
_cell_length_b  5.7500000000
_cell_length_c  4.9500000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pmma'
_symmetry_Int_Tables_Number  51
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z
  3  -x,y,-z
  4  x+1/2,-y,-z
  5  -x,-y,-z
  6  x+1/2,y,-z
  7  x,-y,z
  8  -x+1/2,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
Bi1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Bi 2 a
Pd3 1.0000000000 0.0000000000 0.5000000000 0.0000000000  Biso 1.0 Pd 2 b
Pd4 1.0000000000 0.2500000000 0.0000000000 0.6650000000  Biso 1.0 Pd 2 e
Bi2 1.0000000000 0.2500000000 0.5000000000 0.6650000000  Biso 1.0 Bi 2 f
Pd5 1.0000000000 0.0000000000 0.2480000000 0.5000000000  Biso 1.0 Pd 4 h
Pd6 1.0000000000 0.2500000000 0.2520000000 0.1680000000  Biso 1.0 Pd 4 k
