# generated using pymatgen
data_Ca5CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18281109
_cell_length_b   9.18281074
_cell_length_c   9.18281018
_cell_angle_alpha   129.55181725
_cell_angle_beta   129.55181535
_cell_angle_gamma   74.12428452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5CdPt2
_chemical_formula_sum   'Ca10 Cd2 Pt4'
_cell_volume   448.87450836
_cell_formula_units_Z   2
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  0.53477018  0.03477018  0.83306934  1.0
  Ca  Ca1  1  0.20170083  0.70170083  0.16693066  1.0
  Ca  Ca2  1  0.03477018  0.20170083  0.50000000  1.0
  Ca  Ca3  1  0.70170083  0.53477018  0.50000000  1.0
  Ca  Ca4  1  0.46522982  0.96522982  0.16693066  1.0
  Ca  Ca5  1  0.79829917  0.29829917  0.83306934  1.0
  Ca  Ca6  1  0.96522982  0.79829917  0.50000000  1.0
  Ca  Ca7  1  0.29829917  0.46522982  0.50000000  1.0
  Ca  Ca8  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca9  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.62926107  0.87073893  0.50000000  1.0
  Pt  Pt13  1  0.37073893  0.12926107  0.50000000  1.0
  Pt  Pt14  1  0.12926107  0.62926107  0.75852114  1.0
  Pt  Pt15  1  0.87073893  0.37073893  0.24147886  1.0