# generated using pymatgen
data_Ca4In2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83890835
_cell_length_b   5.81322167
_cell_length_c   8.15010985
_cell_angle_alpha   77.55183058
_cell_angle_beta   77.43880284
_cell_angle_gamma   58.98612827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4In2Pd3Pt
_chemical_formula_sum   'Ca4 In2 Pd3 Pt1'
_cell_volume   229.63762590
_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  0.50470217  0.79675387  0.34892648  1.0
  Ca  Ca1  1  0.20376270  0.49692765  0.14650131  1.0
  Ca  Ca2  1  0.50070974  0.20308982  0.65293059  1.0
  Ca  Ca3  1  0.79322188  0.50350910  0.85248431  1.0
  In  In4  1  0.84537973  0.15115702  0.25093492  1.0
  In  In5  1  0.15151146  0.84947093  0.74962979  1.0
  Pd  Pd6  1  0.99815517  0.27085026  0.49608491  1.0
  Pd  Pd7  1  0.26997017  0.99819808  0.99868448  1.0
  Pd  Pd8  1  0.00572465  0.72796159  0.50158119  1.0
  Pt  Pt9  1  0.72686332  0.00208068  0.00224102  1.0