# generated using pymatgen
data_La4Bi5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92832428
_cell_length_b   7.92882928
_cell_length_c   7.92832364
_cell_angle_alpha   110.47011677
_cell_angle_beta   110.47039182
_cell_angle_gamma   107.48862941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Bi5SbRh7
_chemical_formula_sum   'La4 Bi5 Sb1 Rh7'
_cell_volume   383.33216676
_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
  La  La0  1  0.48480481  0.00036296  0.99997072  1.0
  La  La1  1  0.00036681  0.48481724  0.99999764  1.0
  La  La2  1  0.00039224  0.00036296  0.51555815  1.0
  La  La3  1  0.48481959  0.48481724  0.48445143  1.0
  Bi  Bi4  1  0.99091828  0.30923184  0.31831556  1.0
  Bi  Bi5  1  0.67262673  0.99093266  0.68167828  1.0
  Bi  Bi6  1  0.68518601  0.68522129  0.00003528  1.0
  Bi  Bi7  1  0.99095050  0.67262699  0.68167750  1.0
  Bi  Bi8  1  0.30925438  0.99093266  0.31830593  1.0
  Sb  Sb9  1  0.34426802  0.34427397  0.00000595  1.0
  Rh  Rh10  1  0.06497227  0.06496088  0.99998861  1.0
  Rh  Rh11  1  0.49719788  0.74531749  0.24811961  1.0
  Rh  Rh12  1  0.74533917  0.49723032  0.24812135  1.0
  Rh  Rh13  1  0.24127320  0.74124864  0.49997544  1.0
  Rh  Rh14  1  0.24910797  0.49723032  0.75189015  1.0
  Rh  Rh15  1  0.49725432  0.24914247  0.75188814  1.0
  Rh  Rh16  1  0.74126583  0.24128607  0.50002024  1.0