# generated using pymatgen
data_Ba4Si8IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86276204
_cell_length_b   7.79650870
_cell_length_c   8.08023996
_cell_angle_alpha   94.26563903
_cell_angle_beta   89.88232911
_cell_angle_gamma   90.09635317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8IrPt7
_chemical_formula_sum   'Ba4 Si8 Ir1 Pt7'
_cell_volume   431.13893106
_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
  Ba  Ba0  1  0.37044534  0.99785842  0.25090716  1.0
  Ba  Ba1  1  0.87097713  0.50108059  0.75032930  1.0
  Ba  Ba2  1  0.12836685  0.49854363  0.25414438  1.0
  Ba  Ba3  1  0.62911121  0.00223313  0.75138095  1.0
  Si  Si4  1  0.40599247  0.36522897  0.92579922  1.0
  Si  Si5  1  0.08977713  0.13915804  0.56748559  1.0
  Si  Si6  1  0.60127988  0.35575183  0.42806892  1.0
  Si  Si7  1  0.90148708  0.86611159  0.43050924  1.0
  Si  Si8  1  0.90852837  0.13985501  0.07416342  1.0
  Si  Si9  1  0.59445319  0.63679156  0.07418697  1.0
  Si  Si10  1  0.09196929  0.86435482  0.92630652  1.0
  Si  Si11  1  0.40739733  0.63618711  0.57436393  1.0
  Ir  Ir12  1  0.85083701  0.15495068  0.36532397  1.0
  Pt  Pt13  1  0.35284212  0.33725954  0.62808904  1.0
  Pt  Pt14  1  0.64900913  0.65959116  0.37161098  1.0
  Pt  Pt15  1  0.14915497  0.83894277  0.62945638  1.0
  Pt  Pt16  1  0.14799093  0.16186691  0.86770486  1.0
  Pt  Pt17  1  0.64768183  0.33884117  0.12815378  1.0
  Pt  Pt18  1  0.85017950  0.84070650  0.12996752  1.0
  Pt  Pt19  1  0.35251723  0.66468658  0.87204886  1.0