# generated using pymatgen
data_Tb4Bi3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70021310
_cell_length_b   7.66682818
_cell_length_c   7.66682674
_cell_angle_alpha   109.38284103
_cell_angle_beta   109.55945539
_cell_angle_gamma   109.55945327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Bi3Sb3Rh7
_chemical_formula_sum   'Tb4 Bi3 Sb3 Rh7'
_cell_volume   348.04722146
_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  0.46625846  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00313024  0.51361108  0.00000000  1.0
  Tb  Tb2  1  0.00313024  0.00000000  0.51361108  1.0
  Tb  Tb3  1  0.48951916  0.48638892  0.48638892  1.0
  Bi  Bi4  1  0.98852047  0.29987133  0.29987133  1.0
  Bi  Bi5  1  0.68864914  1.00000000  0.70012867  1.0
  Bi  Bi6  1  0.68864914  0.70012867  0.00000000  1.0
  Sb  Sb7  1  0.98955451  0.66470802  0.66470802  1.0
  Sb  Sb8  1  0.32484649  0.00000000  0.33529198  1.0
  Sb  Sb9  1  0.32484649  0.33529198  1.00000000  1.0
  Rh  Rh10  1  0.06773832  1.00000000  1.00000000  1.0
  Rh  Rh11  1  0.49594650  0.75222649  0.25303486  1.0
  Rh  Rh12  1  0.74372002  0.50080837  0.24777351  1.0
  Rh  Rh13  1  0.24291165  0.74696514  0.49919163  1.0
  Rh  Rh14  1  0.24291165  0.49919163  0.74696514  1.0
  Rh  Rh15  1  0.49594650  0.25303486  0.75222649  1.0
  Rh  Rh16  1  0.74372002  0.24777351  0.50080837  1.0