# generated using pymatgen
data_BaPPt8Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30242319
_cell_length_b   9.37656063
_cell_length_c   4.22706462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.27442143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPPt8Pb
_chemical_formula_sum   'Ba1 P1 Pt8 Pb1'
_cell_volume   210.03127860
_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  0.62526162  0.38656417  0.50000000  1.0
  P  P1  1  0.19960336  0.19484007  0.00000000  1.0
  Pt  Pt2  1  0.11668215  0.89061585  0.00000000  1.0
  Pt  Pt3  1  0.87670436  0.08696100  0.00000000  1.0
  Pt  Pt4  1  0.50957767  0.00188620  0.00000000  1.0
  Pt  Pt5  1  0.00664965  0.49981023  0.00000000  1.0
  Pt  Pt6  1  0.21177392  0.80049062  0.50000000  1.0
  Pt  Pt7  1  0.81905181  0.20540260  0.50000000  1.0
  Pt  Pt8  1  0.99537064  0.99005721  0.50000000  1.0
  Pt  Pt9  1  0.57224727  0.61333299  0.00000000  1.0
  Pb  Pb10  1  0.38067656  0.64363906  0.50000000  1.0