# generated using pymatgen
data_LiNdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28364280
_cell_length_b   10.98382280
_cell_length_c   7.21218843
_cell_angle_alpha   29.16301026
_cell_angle_beta   54.95071768
_cell_angle_gamma   41.04731426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdSe2
_chemical_formula_sum   'Li2 Nd2 Se4'
_cell_volume   202.57078452
_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
  Li  Li0  1  0.49997259  0.00000000  -0.00000000  1
  Li  Li1  1  0.25002741  0.50000000  0.00000000  1
  Nd  Nd2  1  0.00000797  -0.00000000  0.00000000  1
  Nd  Nd3  1  0.74999203  0.50000000  -0.00000000  1
  Se  Se4  1  0.24963898  -0.00000100  0.50071987  1
  Se  Se5  1  0.99964316  0.49999900  0.50071987  1
  Se  Se6  1  0.75035684  0.00000100  0.49928013  1
  Se  Se7  1  0.50036102  0.50000100  0.49928013  1
