# generated using pymatgen
data_Ca10Cd2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22046900
_cell_length_b   9.22046818
_cell_length_c   9.22067337
_cell_angle_alpha   129.41435032
_cell_angle_beta   129.41434971
_cell_angle_gamma   74.34310193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cd2Cu3Pt
_chemical_formula_sum   'Ca10 Cd2 Cu3 Pt1'
_cell_volume   456.08685588
_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  0.53179770  0.02686432  0.83462500  1.0
  Ca  Ca1  1  0.19717269  0.69223832  0.16537500  1.0
  Ca  Ca2  1  0.03059776  0.19199139  0.50000000  1.0
  Ca  Ca3  1  0.68814397  0.53827807  0.50000000  1.0
  Ca  Ca4  1  0.47313568  0.96820230  0.16537500  1.0
  Ca  Ca5  1  0.80776168  0.30282731  0.83462500  1.0
  Ca  Ca6  1  0.96172193  0.81185603  0.50000000  1.0
  Ca  Ca7  1  0.30800861  0.46940224  0.50000000  1.0
  Ca  Ca8  1  0.50206411  0.50509034  0.00715445  1.0
  Ca  Ca9  1  0.99490966  0.99793589  0.99284555  1.0
  Cd  Cd10  1  0.25192276  0.24807724  0.00000000  1.0
  Cd  Cd11  1  0.75192276  0.74807724  0.00000000  1.0
  Cu  Cu12  1  0.38406810  0.11593190  0.50000000  1.0
  Cu  Cu13  1  0.11113889  0.61093512  0.72207401  1.0
  Cu  Cu14  1  0.88906488  0.38886111  0.27792599  1.0
  Pt  Pt15  1  0.61656981  0.88343019  0.50000000  1.0