# generated using pymatgen
data_Nd4Bi5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84479843
_cell_length_b   7.84479939
_cell_length_c   7.84479911
_cell_angle_alpha   110.39550226
_cell_angle_beta   110.39549353
_cell_angle_gamma   107.63807454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Bi5SbRh7
_chemical_formula_sum   'Nd4 Bi5 Sb1 Rh7'
_cell_volume   371.35674958
_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
  Nd  Nd0  1  0.48246929  0.00075160  1.00000000  1.0
  Nd  Nd1  1  0.00075160  0.48246929  0.00000000  1.0
  Nd  Nd2  1  0.00075160  0.00075160  0.51828231  1.0
  Nd  Nd3  1  0.48246929  0.48246929  0.48171769  1.0
  Bi  Bi4  1  0.98987781  0.30625132  0.31637451  1.0
  Bi  Bi5  1  0.67350430  0.98987781  0.68362549  1.0
  Bi  Bi6  1  0.68996308  0.68996308  1.00000000  1.0
  Bi  Bi7  1  0.98987781  0.67350430  0.68362549  1.0
  Bi  Bi8  1  0.30625132  0.98987781  0.31637451  1.0
  Sb  Sb9  1  0.34379375  0.34379375  0.00000000  1.0
  Rh  Rh10  1  0.06189706  0.06189706  0.00000000  1.0
  Rh  Rh11  1  0.49897087  0.74711401  0.24814314  1.0
  Rh  Rh12  1  0.74711401  0.49897087  0.24814314  1.0
  Rh  Rh13  1  0.24125281  0.74125281  0.50000000  1.0
  Rh  Rh14  1  0.25082772  0.49897087  0.75185686  1.0
  Rh  Rh15  1  0.49897087  0.25082772  0.75185686  1.0
  Rh  Rh16  1  0.74125281  0.24125281  0.50000000  1.0