# generated using pymatgen
data_TbCeBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79700191
_cell_length_b   5.79700221
_cell_length_c   5.79700244
_cell_angle_alpha   60.00000427
_cell_angle_beta   60.00000256
_cell_angle_gamma   60.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeBRh6
_chemical_formula_sum   'Tb1 Ce1 B1 Rh6'
_cell_volume   137.75121213
_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  0.24999900  0.24999900  0.24999900  1.0
  Ce  Ce1  1  0.74999900  0.74999900  0.74999900  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74323768  0.25676232  0.25676232  1.0
  Rh  Rh4  1  0.74323768  0.74323768  0.25676232  1.0
  Rh  Rh5  1  0.25676232  0.74323768  0.25676232  1.0
  Rh  Rh6  1  0.25676232  0.74323768  0.74323768  1.0
  Rh  Rh7  1  0.25676232  0.25676232  0.74323768  1.0
  Rh  Rh8  1  0.74323768  0.25676232  0.74323768  1.0