# generated using pymatgen
data_Ca4Ga2Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72340605
_cell_length_b   5.73103185
_cell_length_c   7.60922261
_cell_angle_alpha   79.32846838
_cell_angle_beta   79.49542782
_cell_angle_gamma   59.56846293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2Ir3Pt
_chemical_formula_sum   'Ca4 Ga2 Ir3 Pt1'
_cell_volume   210.32625862
_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  0.78522696  0.50950218  0.35526336  1.0
  Ca  Ca1  1  0.49359340  0.21279669  0.14216164  1.0
  Ca  Ca2  1  0.21435769  0.49224912  0.64477757  1.0
  Ca  Ca3  1  0.50450273  0.78431107  0.85811720  1.0
  Ga  Ga4  1  0.09901179  0.90778687  0.24414694  1.0
  Ga  Ga5  1  0.91466694  0.08929326  0.75418098  1.0
  Ir  Ir6  1  0.00734304  0.71383415  0.01158257  1.0
  Ir  Ir7  1  0.27514538  0.99198395  0.48963291  1.0
  Ir  Ir8  1  0.99002415  0.28978682  0.98959328  1.0
  Pt  Pt9  1  0.71612892  0.00845689  0.51054254  1.0