# generated using pymatgen
data_Nd4GeBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80647489
_cell_length_b   7.80578297
_cell_length_c   7.80578493
_cell_angle_alpha   106.21215311
_cell_angle_beta   111.12030814
_cell_angle_gamma   111.12030630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GeBi5Rh7
_chemical_formula_sum   'Nd4 Ge1 Bi5 Rh7'
_cell_volume   365.31683194
_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  0.00001755  0.98916316  0.52652771  1.0
  Nd  Nd1  1  0.00001755  0.52652771  0.98916316  1.0
  Nd  Nd2  1  0.46269878  0.98918835  0.98918835  1.0
  Nd  Nd3  1  0.53724303  0.52648520  0.52648520  1.0
  Ge  Ge4  1  0.00005773  0.64295098  0.64295098  1.0
  Bi  Bi5  1  0.68530064  0.69924649  0.01385945  1.0
  Bi  Bi6  1  0.31467685  0.01392659  0.32852899  1.0
  Bi  Bi7  1  0.00002714  0.31623467  0.31623467  1.0
  Bi  Bi8  1  0.31467685  0.32852899  0.01392659  1.0
  Bi  Bi9  1  0.68530064  0.01385945  0.69924649  1.0
  Rh  Rh10  1  0.75447611  0.26000528  0.50547840  1.0
  Rh  Rh11  1  0.75447611  0.50547840  0.26000528  1.0
  Rh  Rh12  1  0.50002057  0.26138950  0.76137459  1.0
  Rh  Rh13  1  0.24545784  0.50547291  0.75095279  1.0
  Rh  Rh14  1  0.24545784  0.75095279  0.50547291  1.0
  Rh  Rh15  1  0.50002057  0.76137459  0.26138950  1.0
  Rh  Rh16  1  0.00007520  0.90921593  0.90921593  1.0