# generated using pymatgen
data_CrPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32429449
_cell_length_b   6.32429347
_cell_length_c   4.02957643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.03004636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPd3Au2
_chemical_formula_sum   'Cr1 Pd3 Au2'
_cell_volume   94.66480433
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.33776403  0.66223597  0.00000000  1.0
  Pd  Pd2  1  0.66223597  0.33776403  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au4  1  0.83508487  0.16491513  0.50000000  1.0
  Au  Au5  1  0.16491513  0.83508487  0.50000000  1.0