# generated using pymatgen
data_Nd4Sn2Bi4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82166065
_cell_length_b   7.82166173
_cell_length_c   7.79866627
_cell_angle_alpha   109.28280299
_cell_angle_beta   109.28279701
_cell_angle_gamma   109.96703443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sn2Bi4Rh7
_chemical_formula_sum   'Nd4 Sn2 Bi4 Rh7'
_cell_volume   366.72593999
_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  0.51914426  0.00229733  1.00000000  1.0
  Nd  Nd1  1  0.99770267  0.48085574  0.00000000  1.0
  Nd  Nd2  1  0.99813896  0.00186104  0.50000000  1.0
  Nd  Nd3  1  0.49813896  0.50186104  0.50000000  1.0
  Sn  Sn4  1  0.00289386  0.32958656  0.33248042  1.0
  Sn  Sn5  1  0.67041344  0.99710614  0.66751958  1.0
  Bi  Bi6  1  0.68702540  0.68034341  0.00000000  1.0
  Bi  Bi7  1  0.00387527  0.68536782  0.68924209  1.0
  Bi  Bi8  1  0.31463218  0.99612473  0.31075791  1.0
  Bi  Bi9  1  0.31965659  0.31297460  1.00000000  1.0
  Rh  Rh10  1  0.97131687  0.02868313  0.00000000  1.0
  Rh  Rh11  1  0.50298353  0.74807014  0.25105468  1.0
  Rh  Rh12  1  0.75445015  0.49755011  0.25200127  1.0
  Rh  Rh13  1  0.25262155  0.74737845  0.50000000  1.0
  Rh  Rh14  1  0.25192986  0.49701647  0.74894532  1.0
  Rh  Rh15  1  0.50244989  0.24554985  0.74799873  1.0
  Rh  Rh16  1  0.75262155  0.24737845  0.50000000  1.0