# generated using pymatgen
data_BaPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58716757
_cell_length_b   6.58716757
_cell_length_c   6.58716757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPPt
_chemical_formula_sum   'Ba4 P4 Pt4'
_cell_volume   285.82231643
_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  0.63895078  0.36104922  0.86104922  1.0
  Ba  Ba1  1  0.36104922  0.86104922  0.63895078  1.0
  Ba  Ba2  1  0.13895078  0.13895078  0.13895078  1.0
  Ba  Ba3  1  0.86104922  0.63895078  0.36104922  1.0
  P  P4  1  0.58463334  0.91536666  0.08463334  1.0
  P  P5  1  0.08463334  0.58463334  0.91536666  1.0
  P  P6  1  0.91536666  0.08463334  0.58463334  1.0
  P  P7  1  0.41536666  0.41536666  0.41536666  1.0
  Pt  Pt8  1  0.15057656  0.34942344  0.65057656  1.0
  Pt  Pt9  1  0.65057656  0.15057656  0.34942344  1.0
  Pt  Pt10  1  0.84942344  0.84942344  0.84942344  1.0
  Pt  Pt11  1  0.34942344  0.65057656  0.15057656  1.0