# generated using pymatgen
data_Ca2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42560542
_cell_length_b   5.42560533
_cell_length_c   5.42560529
_cell_angle_alpha   59.84853285
_cell_angle_beta   59.84853696
_cell_angle_gamma   59.84853632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PdPt3
_chemical_formula_sum   'Ca2 Pd1 Pt3'
_cell_volume   112.54707547
_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  0.00047925  0.00047925  0.00047925  1.0
  Ca  Ca1  1  0.24952075  0.24952075  0.24952075  1.0
  Pd  Pd2  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt3  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0