# generated using pymatgen
data_Nd3Y2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79431253
_cell_length_b   9.23577770
_cell_length_c   9.23589156
_cell_angle_alpha   119.99958905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y2Pb3
_chemical_formula_sum   'Nd6 Y4 Pb6'
_cell_volume   501.91508215
_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  0.75000128  0.24027942  1.00000000  1.0
  Nd  Nd1  1  0.74999670  0.75966476  0.75968106  1.0
  Nd  Nd2  1  0.74999670  0.99998371  0.24031894  1.0
  Nd  Nd3  1  0.25000128  0.75972058  0.00000000  1.0
  Nd  Nd4  1  0.24999670  0.24033524  0.24031894  1.0
  Nd  Nd5  1  0.24999670  0.00001629  0.75968106  1.0
  Y  Y6  1  0.49999966  0.33333051  0.66667643  1.0
  Y  Y7  1  0.49999966  0.66665408  0.33332357  1.0
  Y  Y8  1  0.99999966  0.66666949  0.33332357  1.0
  Y  Y9  1  0.99999966  0.33334592  0.66667643  1.0
  Pb  Pb10  1  0.74999773  0.60302417  1.00000000  1.0
  Pb  Pb11  1  0.75000563  0.39692997  0.39693288  1.0
  Pb  Pb12  1  0.75000563  0.99999709  0.60306712  1.0
  Pb  Pb13  1  0.24999773  0.39697583  0.00000000  1.0
  Pb  Pb14  1  0.25000563  0.60307003  0.60306712  1.0
  Pb  Pb15  1  0.25000563  0.00000291  0.39693288  1.0