# generated using pymatgen
data_Ca2PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54000596
_cell_length_b   5.54000710
_cell_length_c   5.54000652
_cell_angle_alpha   131.72168766
_cell_angle_beta   121.33956644
_cell_angle_gamma   79.30259998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PdPt2
_chemical_formula_sum   'Ca2 Pd1 Pt2'
_cell_volume   104.90106745
_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  0.69726665  0.19726665  0.50000000  1.0
  Ca  Ca1  1  0.30273335  0.80273335  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.74136190  0.50000000  0.24136190  1.0
  Pt  Pt4  1  0.25863810  0.50000000  0.75863810  1.0