# generated using pymatgen
data_NaLiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23926885
_cell_length_b   7.11896855
_cell_length_c   7.68086402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiSe
_chemical_formula_sum   'Na4 Li4 Se4'
_cell_volume   231.80249748
_cell_formula_units_Z   4
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
  Na  Na0  1  0.75000000  0.48733489  0.31469509  1
  Na  Na1  1  0.25000000  0.51266511  0.68530491  1
  Na  Na2  1  0.75000000  0.98733489  0.18530491  1
  Na  Na3  1  0.25000000  0.01266511  0.81469509  1
  Li  Li4  1  0.75000000  0.35592783  0.92679184  1
  Li  Li5  1  0.25000000  0.64407217  0.07320816  1
  Li  Li6  1  0.75000000  0.85592783  0.57320816  1
  Li  Li7  1  0.25000000  0.14407217  0.42679184  1
  Se  Se8  1  0.75000000  0.72264540  0.89488818  1
  Se  Se9  1  0.25000000  0.27735460  0.10511182  1
  Se  Se10  1  0.75000000  0.22264540  0.60511182  1
  Se  Se11  1  0.25000000  0.77735460  0.39488818  1
