# generated using pymatgen
data_Th6ReSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69266323
_cell_length_b   8.69266413
_cell_length_c   4.03408681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6ReSb2
_chemical_formula_sum   'Th6 Re1 Sb2'
_cell_volume   263.98645299
_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  0.59084703  0.00000000  0.00000000  1.0
  Th  Th1  1  0.40915397  0.40915297  0.00000000  1.0
  Th  Th2  1  0.00000000  0.59084703  0.00000000  1.0
  Th  Th3  1  0.24252990  0.00000000  0.50000100  1.0
  Th  Th4  1  1.00000000  0.24252990  0.50000100  1.0
  Th  Th5  1  0.75747110  0.75747010  0.50000100  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333400  0.50000100  1.0
  Sb  Sb8  1  0.33333300  0.66666600  0.50000100  1.0