# generated using pymatgen
data_Nd4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38222800
_cell_length_b   8.38222881
_cell_length_c   8.38223985
_cell_angle_alpha   109.47124642
_cell_angle_beta   109.47124880
_cell_angle_gamma   109.47117979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Bi3
_chemical_formula_sum   'Nd8 Bi6'
_cell_volume   453.37451476
_cell_formula_units_Z   2
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  0.14195264  0.14195335  0.14195391  1.0
  Nd  Nd1  1  0.85804592  0.50000096  0.00000040  1.0
  Nd  Nd2  1  0.99999963  0.85804511  0.49999984  1.0
  Nd  Nd3  1  0.50000007  -0.00000032  0.85804550  1.0
  Nd  Nd4  1  0.00000014  0.35804656  0.49999974  1.0
  Nd  Nd5  1  0.49999998  0.00000017  0.35804707  1.0
  Nd  Nd6  1  0.35804602  0.49999904  -0.00000024  1.0
  Nd  Nd7  1  0.64195536  0.64195451  0.64195419  1.0
  Bi  Bi8  1  0.25000039  0.62499944  0.37500043  1.0
  Bi  Bi9  1  0.37499939  0.25000002  0.62499955  1.0
  Bi  Bi10  1  0.12500034  0.75000036  0.87500008  1.0
  Bi  Bi11  1  0.87500040  0.12500006  0.74999972  1.0
  Bi  Bi12  1  0.62500010  0.37499987  0.25000051  1.0
  Bi  Bi13  1  0.74999961  0.87499986  0.12500030  1.0