# generated using pymatgen
data_Li(YSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37058422
_cell_length_b   10.41460362
_cell_length_c   46.24376780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86027886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(YSe2)3
_chemical_formula_sum   'Li1 Y3 Se6'
_cell_volume   4331.51222497
_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
  Li  Li0  1  -0.00000000  -0.00000000  -0.00000000  1
  Y  Y1  1  -0.00000000  -0.00000000  0.50000000  1
  Y  Y2  1  0.50000000  0.50000000  -0.00000000  1
  Y  Y3  1  -0.00000000  0.50000000  -0.00000000  1
  Se  Se4  1  -0.00000000  -0.00000000  0.76894782  1
  Se  Se5  1  -0.00000000  -0.00000000  0.23105218  1
  Se  Se6  1  0.74237121  0.75778957  0.00000000  1
  Se  Se7  1  0.25762879  0.24221043  -0.00000000  1
  Se  Se8  1  0.98458165  0.24221043  -0.00000000  1
  Se  Se9  1  0.01541835  0.75778957  0.00000000  1
