# generated using pymatgen
data_Ba(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44779323
_cell_length_b   6.44780142
_cell_length_c   6.44780030
_cell_angle_alpha   97.32172854
_cell_angle_beta   97.32168421
_cell_angle_gamma   138.16922998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SiPt)4
_chemical_formula_sum   'Ba1 Si4 Pt4'
_cell_volume   166.99908030
_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  0.47391290  0.47391290  0.00000000  1.0
  Si  Si1  1  0.35818038  0.86685713  0.26850757  1.0
  Si  Si2  1  0.59834956  0.08967281  0.73149243  1.0
  Si  Si3  1  0.08967281  0.35818038  0.49132325  1.0
  Si  Si4  1  0.86685713  0.59834956  0.50867675  1.0
  Pt  Pt5  1  0.14066832  0.66513955  0.84929476  1.0
  Pt  Pt6  1  0.81584479  0.29137256  0.15070524  1.0
  Pt  Pt7  1  0.29137356  0.14066832  0.47552777  1.0
  Pt  Pt8  1  0.66513955  0.81584479  0.52447223  1.0