# generated using pymatgen
data_Nd5SnPb2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27984133
_cell_length_b   9.27984128
_cell_length_c   6.75423960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03760293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnPb2N
_chemical_formula_sum   'Nd10 Sn2 Pb4 N2'
_cell_volume   503.52786513
_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  0.66712752  0.33149858  0.00157350  1.0
  Nd  Nd1  1  0.33149858  0.66712752  0.00157350  1.0
  Nd  Nd2  1  0.33149858  0.66712752  0.49842650  1.0
  Nd  Nd3  1  0.66712752  0.33149858  0.49842650  1.0
  Nd  Nd4  1  0.78671061  0.78671061  0.75000000  1.0
  Nd  Nd5  1  0.21528587  0.00094429  0.75000000  1.0
  Nd  Nd6  1  0.00094429  0.21528587  0.75000000  1.0
  Nd  Nd7  1  0.21390980  0.21390980  0.25000000  1.0
  Nd  Nd8  1  0.78615488  0.00085597  0.25000000  1.0
  Nd  Nd9  1  0.00085597  0.78615488  0.25000000  1.0
  Sn  Sn10  1  0.40167018  0.00002042  0.25000000  1.0
  Sn  Sn11  1  0.00002042  0.40167018  0.25000000  1.0
  Pb  Pb12  1  0.40434243  0.40434243  0.75000000  1.0
  Pb  Pb13  1  0.59684626  0.99937661  0.75000000  1.0
  Pb  Pb14  1  0.99937661  0.59684626  0.75000000  1.0
  Pb  Pb15  1  0.59680669  0.59680669  0.25000000  1.0
  N  N16  1  0.99991089  0.99991089  0.99964364  1.0
  N  N17  1  0.99991089  0.99991089  0.50035636  1.0