# generated using pymatgen
data_BaSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69172236
_cell_length_b   6.69172236
_cell_length_c   6.69172236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSiPt
_chemical_formula_sum   'Ba4 Si4 Pt4'
_cell_volume   299.64962689
_cell_formula_units_Z   4
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  0.88483149  0.88483149  0.88483149  1.0
  Ba  Ba1  1  0.61516851  0.11516851  0.38483149  1.0
  Ba  Ba2  1  0.11516851  0.38483149  0.61516851  1.0
  Ba  Ba3  1  0.38483149  0.61516851  0.11516851  1.0
  Si  Si4  1  0.59724824  0.59724824  0.59724824  1.0
  Si  Si5  1  0.90275176  0.40275176  0.09724824  1.0
  Si  Si6  1  0.40275176  0.09724824  0.90275176  1.0
  Si  Si7  1  0.09724824  0.90275176  0.40275176  1.0
  Pt  Pt8  1  0.15551610  0.15551610  0.15551610  1.0
  Pt  Pt9  1  0.34448390  0.84448390  0.65551610  1.0
  Pt  Pt10  1  0.84448390  0.65551610  0.34448390  1.0
  Pt  Pt11  1  0.65551610  0.34448390  0.84448390  1.0