# generated using pymatgen
data_BaTh(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57098862
_cell_length_b   4.57098796
_cell_length_c   9.04976941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTh(SbPt)2
_chemical_formula_sum   'Ba1 Th1 Sb2 Pt2'
_cell_volume   163.75265174
_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  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.74046688  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.25953312  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.69119550  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.30880450  1.0