# generated using pymatgen
data_Ba2SiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20403686
_cell_length_b   9.62251326
_cell_length_c   9.62251390
_cell_angle_alpha   146.10995168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SiPt8
_chemical_formula_sum   'Ba2 Si1 Pt8'
_cell_volume   217.05364044
_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  0.50000000  0.61703516  0.37415760  1.0
  Ba  Ba1  1  0.50000000  0.37415760  0.61703516  1.0
  Si  Si2  1  0.00000000  0.21628178  0.21628178  1.0
  Pt  Pt3  1  0.00000000  0.88843858  0.10804066  1.0
  Pt  Pt4  1  0.50000000  0.79412578  0.19490322  1.0
  Pt  Pt5  1  0.00000000  0.99470246  0.49361814  1.0
  Pt  Pt6  1  0.00000000  0.63249103  0.63249103  1.0
  Pt  Pt7  1  0.50000000  0.19490322  0.79412578  1.0
  Pt  Pt8  1  0.00000000  0.10804066  0.88843858  1.0
  Pt  Pt9  1  0.00000000  0.49361814  0.99470246  1.0
  Pt  Pt10  1  0.50000000  0.99978960  0.99978960  1.0