# generated using pymatgen
data_BaPrPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38816957
_cell_length_b   9.35151480
_cell_length_c   4.25828196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.85242716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPrPPt8
_chemical_formula_sum   'Ba1 Pr1 P1 Pt8'
_cell_volume   209.85181444
_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  0.62095054  0.38146663  0.50000000  1.0
  Pr  Pr1  1  0.36528783  0.61796542  0.50000000  1.0
  P  P2  1  0.21208552  0.21141401  0.00000000  1.0
  Pt  Pt3  1  0.11225809  0.89024365  0.00000000  1.0
  Pt  Pt4  1  0.89263374  0.10967505  0.00000000  1.0
  Pt  Pt5  1  0.49635568  0.98137780  0.00000000  1.0
  Pt  Pt6  1  0.99950263  0.49234339  0.00000000  1.0
  Pt  Pt7  1  0.20320248  0.79478908  0.50000000  1.0
  Pt  Pt8  1  0.79621288  0.19345852  0.50000000  1.0
  Pt  Pt9  1  0.00615080  0.01003298  0.50000000  1.0
  Pt  Pt10  1  0.60895881  0.63083247  0.00000000  1.0