# generated using pymatgen
data_TbThRh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82991046
_cell_length_b   5.82990958
_cell_length_c   5.82984096
_cell_angle_alpha   60.00039491
_cell_angle_beta   60.00039988
_cell_angle_gamma   59.99923217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThRh6C
_chemical_formula_sum   'Tb1 Th1 Rh6 C1'
_cell_volume   140.10882851
_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
  Tb  Tb0  1  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh2  1  0.74828387  0.25171713  0.25171713  1.0
  Rh  Rh3  1  0.25171713  0.74828387  0.25171713  1.0
  Rh  Rh4  1  0.74828602  0.74828602  0.25171498  1.0
  Rh  Rh5  1  0.25171398  0.25171398  0.74828702  1.0
  Rh  Rh6  1  0.74828287  0.25171813  0.74828287  1.0
  Rh  Rh7  1  0.25171813  0.74828287  0.74828287  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0