# generated using pymatgen
data_Th10CoBSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50491715
_cell_length_b   9.41983872
_cell_length_c   9.41983955
_cell_angle_alpha   119.99999229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CoBSb6
_chemical_formula_sum   'Th10 Co1 B1 Sb6'
_cell_volume   499.87268670
_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  0.75401193  0.76269931  0.76269931  1.0
  Th  Th1  1  0.24598807  0.23730069  0.23730069  1.0
  Th  Th2  1  0.75401193  0.00000000  0.23730069  1.0
  Th  Th3  1  0.24598807  1.00000000  0.76269931  1.0
  Th  Th4  1  0.75401193  0.23730069  0.00000000  1.0
  Th  Th5  1  0.24598807  0.76269931  1.00000000  1.0
  Th  Th6  1  0.00000000  0.66666700  0.33333300  1.0
  Th  Th7  1  0.00000000  0.33333300  0.66666700  1.0
  Th  Th8  1  0.50000000  0.33333300  0.66666700  1.0
  Th  Th9  1  0.50000000  0.66666700  0.33333300  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.74790686  0.39354785  0.39354785  1.0
  Sb  Sb13  1  0.25209314  0.60645215  0.60645215  1.0
  Sb  Sb14  1  0.74790686  1.00000000  0.60645215  1.0
  Sb  Sb15  1  0.25209314  0.00000000  0.39354785  1.0
  Sb  Sb16  1  0.74790686  0.60645215  1.00000000  1.0
  Sb  Sb17  1  0.25209314  0.39354785  0.00000000  1.0