# generated using pymatgen
data_Nd10Sn3Bi3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48416621
_cell_length_b   9.48416531
_cell_length_c   6.94215516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn3Bi3Se2
_chemical_formula_sum   'Nd10 Sn3 Bi3 Se2'
_cell_volume   540.78321785
_cell_formula_units_Z   1
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  0.74516670  0.74516670  0.75000000  1.0
  Nd  Nd1  1  0.25483330  0.00000000  0.75000000  1.0
  Nd  Nd2  1  1.00000000  0.25483330  0.75000000  1.0
  Nd  Nd3  1  0.25513976  0.25513976  0.25000000  1.0
  Nd  Nd4  1  0.74486024  0.00000000  0.25000000  1.0
  Nd  Nd5  1  0.00000000  0.74486024  0.25000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00502646  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00502646  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.49497354  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.49497354  1.0
  Sn  Sn10  1  0.60604192  0.60604192  0.25000000  1.0
  Sn  Sn11  1  0.39395808  0.00000000  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.39395808  0.25000000  1.0
  Bi  Bi13  1  0.39482387  0.39482387  0.75000000  1.0
  Bi  Bi14  1  0.60517613  0.00000000  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60517613  0.75000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.99894257  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50105743  1.0