# generated using pymatgen
data_Ca10Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60171332
_cell_length_b   8.57824395
_cell_length_c   7.63934797
_cell_angle_alpha   82.79396189
_cell_angle_beta   82.89642817
_cell_angle_gamma   44.44271483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Ir3Pt
_chemical_formula_sum   'Ca10 Ir3 Pt1'
_cell_volume   391.10300377
_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  0.03189452  0.79525897  0.91580172  1.0
  Ca  Ca1  1  0.20001496  0.97600597  0.58266091  1.0
  Ca  Ca2  1  0.97880152  0.20131827  0.08242274  1.0
  Ca  Ca3  1  0.80286895  0.02478480  0.42176899  1.0
  Ca  Ca4  1  0.36222561  0.20042976  0.81877943  1.0
  Ca  Ca5  1  0.79745375  0.63615812  0.67642971  1.0
  Ca  Ca6  1  0.63478261  0.79538866  0.17658414  1.0
  Ca  Ca7  1  0.19591209  0.36744029  0.32722072  1.0
  Ca  Ca8  1  0.57359219  0.42919378  0.74555629  1.0
  Ca  Ca9  1  0.42529524  0.57647340  0.25307097  1.0
  Ir  Ir10  1  0.17674566  0.60106394  0.58417871  1.0
  Ir  Ir11  1  0.39599761  0.82429179  0.91699890  1.0
  Ir  Ir12  1  0.82393513  0.39596813  0.41526946  1.0
  Pt  Pt13  1  0.60048017  0.17622411  0.08325829  1.0