# generated using pymatgen
data_BaYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33490012
_cell_length_b   9.30842052
_cell_length_c   4.24218870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.70248823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYPPt8
_chemical_formula_sum   'Ba1 Y1 P1 Pt8'
_cell_volume   207.71219713
_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  0.62374599  0.38585645  0.50000000  1.0
  Y  Y1  1  0.36544238  0.62581347  0.50000000  1.0
  P  P2  1  0.20900459  0.20734903  0.00000000  1.0
  Pt  Pt3  1  0.11562877  0.89113312  0.00000000  1.0
  Pt  Pt4  1  0.89003705  0.10522871  0.00000000  1.0
  Pt  Pt5  1  0.49951063  0.98079156  0.00000000  1.0
  Pt  Pt6  1  0.00559820  0.49329329  0.00000000  1.0
  Pt  Pt7  1  0.20733538  0.79608874  0.50000000  1.0
  Pt  Pt8  1  0.80118953  0.19429184  0.50000000  1.0
  Pt  Pt9  1  0.00253669  0.00587426  0.50000000  1.0
  Pt  Pt10  1  0.59356879  0.62787852  0.00000000  1.0