# generated using pymatgen
data_ZrCd3(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89296780
_cell_length_b   5.89275739
_cell_length_c   7.65992190
_cell_angle_alpha   90.00138663
_cell_angle_beta   89.99845158
_cell_angle_gamma   89.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCd3(Pd2Au)4
_chemical_formula_sum   'Zr1 Cd3 Pd8 Au4'
_cell_volume   265.99714211
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.25019066  0.24998529  0.99997903  1.0
  Cd  Cd1  1  0.74966009  0.75000975  0.99998501  1.0
  Cd  Cd2  1  0.75028550  0.75000513  0.50001266  1.0
  Cd  Cd3  1  0.24968181  0.25000723  0.50001842  1.0
  Pd  Pd4  1  0.00293915  0.00283250  0.24670449  1.0
  Pd  Pd5  1  0.00290982  0.49718363  0.24671597  1.0
  Pd  Pd6  1  0.49705920  0.00297648  0.24721543  1.0
  Pd  Pd7  1  0.49703688  0.49700973  0.24722843  1.0
  Pd  Pd8  1  0.49702703  0.00296307  0.75278931  1.0
  Pd  Pd9  1  0.49702593  0.49701758  0.75276796  1.0
  Pd  Pd10  1  0.00291484  0.00282381  0.75330183  1.0
  Pd  Pd11  1  0.00291796  0.49717788  0.75328491  1.0
  Au  Au12  1  0.74949559  0.25001725  0.00000641  1.0
  Au  Au13  1  0.25051102  0.74997170  0.00002113  1.0
  Au  Au14  1  0.24988047  0.75001102  0.49998968  1.0
  Au  Au15  1  0.75046003  0.25000893  0.49998134  1.0