# generated using pymatgen
data_BaPrAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43466517
_cell_length_b   9.45155211
_cell_length_c   4.27735399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.81518645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPrAsPt8
_chemical_formula_sum   'Ba1 Pr1 As1 Pt8'
_cell_volume   214.30688892
_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  0.61866186  0.37714335  0.50000000  1.0
  Pr  Pr1  1  0.37111965  0.62472466  0.50000000  1.0
  As  As2  1  0.22205354  0.21975425  0.00000000  1.0
  Pt  Pt3  1  0.10546976  0.87587487  0.00000000  1.0
  Pt  Pt4  1  0.88435254  0.10940046  0.00000000  1.0
  Pt  Pt5  1  0.49487162  0.98168199  0.00000000  1.0
  Pt  Pt6  1  0.99963670  0.49195110  0.00000000  1.0
  Pt  Pt7  1  0.20226615  0.79076864  0.50000000  1.0
  Pt  Pt8  1  0.79658311  0.19635541  0.50000000  1.0
  Pt  Pt9  1  0.98565350  0.99258892  0.50000000  1.0
  Pt  Pt10  1  0.63293057  0.65335634  0.00000000  1.0