# generated using pymatgen
data_Nd5Bi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66411930
_cell_length_b   9.47556054
_cell_length_c   9.46636855
_cell_angle_alpha   119.97123338
_cell_angle_beta   89.99995593
_cell_angle_gamma   89.99987214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Bi2Pb
_chemical_formula_sum   'Nd10 Bi4 Pb2'
_cell_volume   517.83038582
_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  0.49869210  0.33470579  0.66676858  1.0
  Nd  Nd1  1  0.49869254  0.66529195  0.33207161  1.0
  Nd  Nd2  1  0.00130846  0.66529295  0.33207361  1.0
  Nd  Nd3  1  0.00130590  0.33470579  0.66676958  1.0
  Nd  Nd4  1  0.74999800  0.24837285  0.00414429  1.0
  Nd  Nd5  1  0.74999900  0.75165452  0.75584434  1.0
  Nd  Nd6  1  0.75000300  0.00004096  0.24358178  1.0
  Nd  Nd7  1  0.24999900  0.75379845  0.99904713  1.0
  Nd  Nd8  1  0.25000000  0.24611139  0.24523951  1.0
  Nd  Nd9  1  0.24999800  0.00000582  0.75338899  1.0
  Bi  Bi10  1  0.75000000  0.00003122  0.61366606  1.0
  Bi  Bi11  1  0.25000000  0.38700098  0.99935134  1.0
  Bi  Bi12  1  0.25000000  0.61295338  0.61234086  1.0
  Bi  Bi13  1  0.25000000  0.00001238  0.38631659  1.0
  Pb  Pb14  1  0.74999900  0.61169944  0.00050239  1.0
  Pb  Pb15  1  0.75000100  0.38832013  0.38889235  1.0