# generated using pymatgen
data_BaThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37051269
_cell_length_b   9.33911216
_cell_length_c   4.26191589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.58670695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaThPPt8
_chemical_formula_sum   'Ba1 Th1 P1 Pt8'
_cell_volume   210.78709648
_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  0.62247581  0.38257637  0.50000000  1.0
  Th  Th1  1  0.36093608  0.62269133  0.50000000  1.0
  P  P2  1  0.21195983  0.20895220  0.00000000  1.0
  Pt  Pt3  1  0.11386903  0.89076274  0.00000000  1.0
  Pt  Pt4  1  0.89545398  0.11093980  0.00000000  1.0
  Pt  Pt5  1  0.49723238  0.97606922  0.00000000  1.0
  Pt  Pt6  1  0.00750014  0.49362240  0.00000000  1.0
  Pt  Pt7  1  0.20240310  0.79510356  0.50000000  1.0
  Pt  Pt8  1  0.79717012  0.19209482  0.50000000  1.0
  Pt  Pt9  1  0.00413097  0.00940857  0.50000000  1.0
  Pt  Pt10  1  0.60046857  0.63137899  0.00000000  1.0