# generated using pymatgen
data_Ca10IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71593348
_cell_length_b   8.69675317
_cell_length_c   7.63843552
_cell_angle_alpha   82.99277492
_cell_angle_beta   83.07638404
_cell_angle_gamma   44.64000662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10IrPt3
_chemical_formula_sum   'Ca10 Ir1 Pt3'
_cell_volume   403.31986060
_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  0.02149504  0.79829326  0.91419915  1.0
  Ca  Ca1  1  0.19613651  0.97564589  0.58249418  1.0
  Ca  Ca2  1  0.97872269  0.19838617  0.08151817  1.0
  Ca  Ca3  1  0.80605790  0.01403125  0.41899122  1.0
  Ca  Ca4  1  0.36038069  0.20802249  0.81827809  1.0
  Ca  Ca5  1  0.80040428  0.63758539  0.67794337  1.0
  Ca  Ca6  1  0.63586732  0.79837768  0.17820130  1.0
  Ca  Ca7  1  0.20345167  0.36532182  0.32703324  1.0
  Ca  Ca8  1  0.56932175  0.42889111  0.74666070  1.0
  Ca  Ca9  1  0.42503133  0.57214009  0.25501521  1.0
  Ir  Ir10  1  0.17530564  0.60485199  0.58410239  1.0
  Pt  Pt11  1  0.39966430  0.82415316  0.91704019  1.0
  Pt  Pt12  1  0.82471650  0.39932984  0.41530470  1.0
  Pt  Pt13  1  0.60344537  0.17497086  0.08321809  1.0