# generated using pymatgen
data_Ba3Si2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93647366
_cell_length_b   8.93647298
_cell_length_c   8.93647338
_cell_angle_alpha   38.20190694
_cell_angle_beta   38.20190970
_cell_angle_gamma   38.20190955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Si2Pt7
_chemical_formula_sum   'Ba3 Si2 Pt7'
_cell_volume   245.10502128
_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  0.35654547  0.35654547  0.35654547  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64345453  0.64345453  0.64345453  1.0
  Si  Si3  1  0.17066787  0.17066787  0.17066787  1.0
  Si  Si4  1  0.82933213  0.82933213  0.82933213  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.57967776  0.06523293  0.06523193  1.0
  Pt  Pt7  1  0.06523293  0.57967776  0.06523193  1.0
  Pt  Pt8  1  0.93476707  0.93476707  0.42032324  1.0
  Pt  Pt9  1  0.06523293  0.06523293  0.57967676  1.0
  Pt  Pt10  1  0.93476707  0.42032224  0.93476807  1.0
  Pt  Pt11  1  0.42032224  0.93476707  0.93476807  1.0