# generated using pymatgen
data_Tb4Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74412404
_cell_length_b   7.74412468
_cell_length_c   7.74412441
_cell_angle_alpha   109.47121992
_cell_angle_beta   109.47122158
_cell_angle_gamma   109.47122529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Bi6Rh7
_chemical_formula_sum   'Tb4 Bi6 Rh7'
_cell_volume   357.51563669
_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  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.31483004  0.31483004  1.0
  Bi  Bi5  1  0.68516996  1.00000000  0.68516996  1.0
  Bi  Bi6  1  0.68516996  0.68516996  1.00000000  1.0
  Bi  Bi7  1  1.00000000  0.68516996  0.68516996  1.0
  Bi  Bi8  1  0.31483004  0.00000000  0.31483004  1.0
  Bi  Bi9  1  0.31483004  0.31483004  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0