# generated using pymatgen
data_Nd5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58177300
_cell_length_b   9.54675358
_cell_length_c   9.53939478
_cell_angle_alpha   120.02552022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Bi3
_chemical_formula_sum   'Nd10 Bi6'
_cell_volume   518.96530715
_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  0.49999900  0.33336900  0.66673400  1.0
  Nd  Nd1  1  0.49999900  0.66663500  0.33326600  1.0
  Nd  Nd2  1  0.99999900  0.66663100  0.33326600  1.0
  Nd  Nd3  1  0.99999900  0.33336500  0.66673400  1.0
  Nd  Nd4  1  0.75000000  0.24868700  0.00000000  1.0
  Nd  Nd5  1  0.75000100  0.75184400  0.75156800  1.0
  Nd  Nd6  1  0.75000100  0.00027700  0.24843200  1.0
  Nd  Nd7  1  0.25000000  0.75131300  0.00000000  1.0
  Nd  Nd8  1  0.25000100  0.24815600  0.24843200  1.0
  Nd  Nd9  1  0.25000100  0.99972300  0.75156800  1.0
  Bi  Bi10  1  0.74999800  0.61317700  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.38701000  0.38702300  1.0
  Bi  Bi12  1  0.75000000  0.99998700  0.61297700  1.0
  Bi  Bi13  1  0.24999800  0.38682300  0.00000000  1.0
  Bi  Bi14  1  0.25000000  0.61299000  0.61297700  1.0
  Bi  Bi15  1  0.25000000  0.00001300  0.38702300  1.0