# generated using pymatgen
data_Cu2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45506620
_cell_length_b   9.17070484
_cell_length_c   9.17070469
_cell_angle_alpha   58.52336138
_cell_angle_beta   58.96886738
_cell_angle_gamma   58.96887076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2PdPt
_chemical_formula_sum   'Cu2 Pd1 Pt1'
_cell_volume   547.11459348
_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
  Cu  Cu0  1  0.74789100  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25210900  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1.0