# generated using pymatgen
data_Nd4Bi3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84671553
_cell_length_b   7.78772084
_cell_length_c   7.78771878
_cell_angle_alpha   109.31725467
_cell_angle_beta   109.62475343
_cell_angle_gamma   109.62474941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Bi3Sb3Rh7
_chemical_formula_sum   'Nd4 Bi3 Sb3 Rh7'
_cell_volume   365.64551569
_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  0.46763137  1.00000000  1.00000000  1.0
  Nd  Nd1  1  0.00129980  0.51296784  1.00000000  1.0
  Nd  Nd2  1  0.00129980  0.00000000  0.51296784  1.0
  Nd  Nd3  1  0.48833296  0.48703216  0.48703216  1.0
  Bi  Bi4  1  0.98706263  0.30439702  0.30439702  1.0
  Bi  Bi5  1  0.68266662  1.00000000  0.69560298  1.0
  Bi  Bi6  1  0.68266662  0.69560298  0.00000000  1.0
  Sb  Sb7  1  0.98898814  0.66049396  0.66049396  1.0
  Sb  Sb8  1  0.32849418  0.00000000  0.33950604  1.0
  Sb  Sb9  1  0.32849418  0.33950604  1.00000000  1.0
  Rh  Rh10  1  0.08694221  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49453958  0.75220192  0.25335708  1.0
  Rh  Rh12  1  0.74233766  0.50115516  0.24779808  1.0
  Rh  Rh13  1  0.24118350  0.74664292  0.49884484  1.0
  Rh  Rh14  1  0.24118350  0.49884484  0.74664292  1.0
  Rh  Rh15  1  0.49453958  0.25335708  0.75220192  1.0
  Rh  Rh16  1  0.74233766  0.24779808  0.50115516  1.0