# generated using pymatgen
data_Ca3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60675951
_cell_length_b   7.60675967
_cell_length_c   7.60676033
_cell_angle_alpha   71.23436484
_cell_angle_beta   71.23435997
_cell_angle_gamma   71.23435369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3PdPt
_chemical_formula_sum   'Ca9 Pd3 Pt3'
_cell_volume   382.73074054
_cell_formula_units_Z   3
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  0.99820461  0.99820461  0.99820461  1.0
  Ca  Ca1  1  0.80033380  0.80033380  0.80033380  1.0
  Ca  Ca2  1  0.20404905  0.20404905  0.20404905  1.0
  Ca  Ca3  1  0.33162171  0.60200742  0.84472813  1.0
  Ca  Ca4  1  0.84472813  0.33162171  0.60200742  1.0
  Ca  Ca5  1  0.60200642  0.84472813  0.33162171  1.0
  Ca  Ca6  1  0.66758905  0.39612958  0.15342534  1.0
  Ca  Ca7  1  0.15342534  0.66758905  0.39612958  1.0
  Ca  Ca8  1  0.39612958  0.15342534  0.66758905  1.0
  Pd  Pd9  1  0.84536461  0.04395671  0.41320574  1.0
  Pd  Pd10  1  0.41320574  0.84536461  0.04395671  1.0
  Pd  Pd11  1  0.04395671  0.41320574  0.84536461  1.0
  Pt  Pt12  1  0.15856881  0.95404508  0.58676935  1.0
  Pt  Pt13  1  0.58676935  0.15856881  0.95404508  1.0
  Pt  Pt14  1  0.95404508  0.58676935  0.15856881  1.0