# generated using pymatgen
data_Th(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13511962
_cell_length_b   6.13512112
_cell_length_c   9.03733239
_cell_angle_alpha   55.21012839
_cell_angle_beta   55.21013954
_cell_angle_gamma   37.87625954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(BPt4)2
_chemical_formula_sum   'Th1 B2 Pt8'
_cell_volume   166.56981292
_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
  Th  Th0  1  0.49998275  0.49998275  0.50001619  1.0
  B  B1  1  0.05520538  0.05520538  0.71030255  1.0
  B  B2  1  0.94480065  0.94480065  0.28969791  1.0
  Pt  Pt3  1  0.22839428  0.22839428  0.41920491  1.0
  Pt  Pt4  1  0.82753413  0.82753413  0.83902792  1.0
  Pt  Pt5  1  0.17245432  0.17245432  0.16098056  1.0
  Pt  Pt6  1  0.15650853  0.15650853  0.84803052  1.0
  Pt  Pt7  1  0.47856293  0.47856293  0.86124260  1.0
  Pt  Pt8  1  0.52143927  0.52143927  0.13878094  1.0
  Pt  Pt9  1  0.77160207  0.77160207  0.58076630  1.0
  Pt  Pt10  1  0.84351569  0.84351569  0.15194960  1.0