# generated using pymatgen
data_Nd4Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85060530
_cell_length_b   7.85060628
_cell_length_c   7.85060594
_cell_angle_alpha   109.47121976
_cell_angle_beta   109.47122229
_cell_angle_gamma   109.47122360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Bi6Rh7
_chemical_formula_sum   'Nd4 Bi6 Rh7'
_cell_volume   372.46683503
_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  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  1.00000000  0.31763035  0.31763035  1.0
  Bi  Bi5  1  0.68236965  1.00000000  0.68236965  1.0
  Bi  Bi6  1  0.68236965  0.68236965  1.00000000  1.0
  Bi  Bi7  1  0.00000000  0.68236965  0.68236965  1.0
  Bi  Bi8  1  0.31763035  0.00000000  0.31763035  1.0
  Bi  Bi9  1  0.31763035  0.31763035  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