# generated using pymatgen
data_Nd3Sb2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53211765
_cell_length_b   11.09902773
_cell_length_c   7.81593111
_cell_angle_alpha   89.70571150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sb2Te
_chemical_formula_sum   'Nd6 Sb4 Te2'
_cell_volume   393.15255841
_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  0.25000000  0.50027117  0.24982020  1.0
  Nd  Nd1  1  0.75000000  0.49972883  0.75017980  1.0
  Nd  Nd2  1  0.25000000  0.82377097  0.91612265  1.0
  Nd  Nd3  1  0.75000000  0.17622903  0.08387735  1.0
  Nd  Nd4  1  0.75000000  0.82331397  0.41651931  1.0
  Nd  Nd5  1  0.25000000  0.17668603  0.58348069  1.0
  Sb  Sb6  1  0.25000000  0.66647164  0.58380206  1.0
  Sb  Sb7  1  0.75000000  0.33352836  0.41619794  1.0
  Sb  Sb8  1  0.75000000  0.66691142  0.08308966  1.0
  Sb  Sb9  1  0.25000000  0.33308858  0.91691034  1.0
  Te  Te10  1  0.75000000  0.00008251  0.74978818  1.0
  Te  Te11  1  0.25000000  0.99991749  0.25021182  1.0