# generated using pymatgen
data_BaSi3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62035002
_cell_length_b   6.62035134
_cell_length_c   12.78593800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.95447068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi3Pt5
_chemical_formula_sum   'Ba2 Si6 Pt10'
_cell_volume   321.79428843
_cell_formula_units_Z   2
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  0.15807304  0.84192696  0.25000000  1.0
  Ba  Ba1  1  0.84192696  0.15807304  0.75000000  1.0
  Si  Si2  1  0.88655478  0.11344522  0.25000000  1.0
  Si  Si3  1  0.11344522  0.88655478  0.75000000  1.0
  Si  Si4  1  0.38564554  0.61435446  0.96407479  1.0
  Si  Si5  1  0.61435446  0.38564554  0.03592521  1.0
  Si  Si6  1  0.61435446  0.38564554  0.46407479  1.0
  Si  Si7  1  0.38564554  0.61435446  0.53592521  1.0
  Pt  Pt8  1  0.44647604  0.55352396  0.35629216  1.0
  Pt  Pt9  1  0.44647604  0.55352396  0.14370784  1.0
  Pt  Pt10  1  0.79376050  0.20623950  0.07289003  1.0
  Pt  Pt11  1  0.20623950  0.79376050  0.92710997  1.0
  Pt  Pt12  1  0.20623950  0.79376050  0.57289003  1.0
  Pt  Pt13  1  0.79376050  0.20623950  0.42710997  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.55352396  0.44647604  0.85629216  1.0
  Pt  Pt17  1  0.55352396  0.44647604  0.64370784  1.0