# generated using pymatgen
data_Nd2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61908303
_cell_length_b   4.61907258
_cell_length_c   9.64302715
_cell_angle_alpha   103.84587400
_cell_angle_beta   103.84588713
_cell_angle_gamma   90.05423407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Bi
_chemical_formula_sum   'Nd4 Bi2'
_cell_volume   193.58946550
_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  0.49998954  -0.00001147  -0.00003149  1.0
  Nd  Nd1  1  -0.00001147  0.49998854  -0.00003149  1.0
  Nd  Nd2  1  0.67858551  0.67858751  0.35756964  1.0
  Nd  Nd3  1  0.32143522  0.32143322  0.64246616  1.0
  Bi  Bi4  1  0.86035018  0.86035218  0.72109748  1.0
  Bi  Bi5  1  0.13965102  0.13965002  0.27892870  1.0