# generated using pymatgen
data_LiSmSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18134761
_cell_length_b   10.85903812
_cell_length_c   7.13965376
_cell_angle_alpha   29.14416448
_cell_angle_beta   55.03012312
_cell_angle_gamma   41.10010163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmSe2
_chemical_formula_sum   'Li2 Sm2 Se4'
_cell_volume   195.77890169
_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  0.49998039  0.00006858  0.00000960  1.0
  Li  Li1  1  0.25002075  0.49993837  0.99997343  1.0
  Sm  Sm2  1  0.00005200  0.99996513  0.00004159  1.0
  Sm  Sm3  1  0.75004322  0.50000006  0.99998813  1.0
  Se  Se4  1  0.24862428  0.99975842  0.50316864  1.0
  Se  Se5  1  0.75142305  0.00007058  0.49700063  1.0
  Se  Se6  1  0.50147637  0.49999104  0.49702782  1.0
  Se  Se7  1  0.99837994  0.50020682  0.50278915  1.0