# generated using pymatgen
data_ThSc(BRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31393107
_cell_length_b   5.31393167
_cell_length_c   7.45140840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSc(BRh)8
_chemical_formula_sum   'Th1 Sc1 B8 Rh8'
_cell_volume   210.41187642
_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  -0.00000000  0.00000000  0.49999990  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.99999999  1.0
  B  B2  1  0.32953097  0.00000000  0.14761391  1.0
  B  B3  1  0.67046903  0.00000000  0.14761391  1.0
  B  B4  1  0.50000000  0.83231957  0.65128045  1.0
  B  B5  1  0.50000000  0.16768043  0.65128045  1.0
  B  B6  1  0.16768045  0.50000000  0.34871951  1.0
  B  B7  1  0.83231955  0.50000000  0.34871951  1.0
  B  B8  1  0.00000000  0.67046904  0.85238616  1.0
  B  B9  1  0.00000000  0.32953096  0.85238616  1.0
  Rh  Rh10  1  0.74917477  0.00000000  0.85895983  1.0
  Rh  Rh11  1  0.25082523  0.00000000  0.85895983  1.0
  Rh  Rh12  1  0.50000000  0.25263894  0.34655765  1.0
  Rh  Rh13  1  0.50000000  0.74736106  0.34655765  1.0
  Rh  Rh14  1  0.74736096  0.50000000  0.65344226  1.0
  Rh  Rh15  1  0.25263904  0.50000000  0.65344226  1.0
  Rh  Rh16  1  0.00000000  0.25082535  0.14104027  1.0
  Rh  Rh17  1  0.00000000  0.74917465  0.14104027  1.0