# generated using pymatgen
data_Ca2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48826279
_cell_length_b   5.48826326
_cell_length_c   5.48826314
_cell_angle_alpha   59.87077984
_cell_angle_beta   59.87077426
_cell_angle_gamma   59.87077692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pd3Au
_chemical_formula_sum   'Ca2 Pd3 Au1'
_cell_volume   116.55058587
_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
  Ca  Ca0  1  0.74924719  0.74924719  0.74924719  1.0
  Ca  Ca1  1  0.50075281  0.50075281  0.50075281  1.0
  Pd  Pd2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd4  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au5  1  0.12500000  0.12500000  0.12500000  1.0