# generated using pymatgen
data_La3Nd2Sn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57801145
_cell_length_b   9.57801114
_cell_length_c   7.09791863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd2Sn3Se
_chemical_formula_sum   'La6 Nd4 Sn6 Se2'
_cell_volume   563.91325508
_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
  La  La0  1  0.74661934  0.74661934  0.75000000  1.0
  La  La1  1  0.25338066  1.00000000  0.75000000  1.0
  La  La2  1  1.00000000  0.25338066  0.75000000  1.0
  La  La3  1  0.25338066  0.25338066  0.25000000  1.0
  La  La4  1  0.74661934  0.00000000  0.25000000  1.0
  La  La5  1  0.00000000  0.74661934  0.25000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39547710  0.39547710  0.75000000  1.0
  Sn  Sn11  1  0.60452290  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60452290  0.75000000  1.0
  Sn  Sn13  1  0.60452290  0.60452290  0.25000000  1.0
  Sn  Sn14  1  0.39547710  1.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39547710  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0