# generated using pymatgen
data_BaThPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36678462
_cell_length_b   5.50574142
_cell_length_c   9.48970072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaThPt10
_chemical_formula_sum   'Ba1 Th1 Pt10'
_cell_volume   228.15505688
_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  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.32327280  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.83929895  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.16070105  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.67672720  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24392656  0.23960518  1.0
  Pt  Pt9  1  0.50000000  0.75607344  0.76039482  1.0
  Pt  Pt10  1  0.50000000  0.75607344  0.23960518  1.0
  Pt  Pt11  1  0.50000000  0.24392656  0.76039482  1.0