# generated using pymatgen
data_LiAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57132216
_cell_length_b   5.62740254
_cell_length_c   6.82842642
_cell_angle_alpha   110.76683371
_cell_angle_beta   114.07616348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsSe2
_chemical_formula_sum   'Li2 As2 Se4'
_cell_volume   180.11935423
_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  0.26514176  0.50509807  0.00374292  1
  Li  Li1  1  0.73859916  0.00509807  0.00374292  1
  As  As2  1  0.00440149  0.83733212  0.57071619  1
  As  As3  1  0.56631270  0.33733212  0.57071619  1
  Se  Se4  1  0.96017954  0.23380583  0.48771931  1
  Se  Se5  1  0.52753977  0.73380583  0.48771931  1
  Se  Se6  1  0.22544133  0.98905398  0.97498258  1
  Se  Se7  1  0.74954225  0.48905398  0.97498258  1
