# generated using pymatgen
data_LiSmS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87371515
_cell_length_b   6.87371515
_cell_length_c   6.87371515
_cell_angle_alpha   132.40568720
_cell_angle_beta   132.40568720
_cell_angle_gamma   69.58903783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmS2
_chemical_formula_sum   'Li2 Sm2 S4'
_cell_volume   173.68902115
_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  0.50000000  0.50000000  -0.00000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Sm  Sm2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sm  Sm3  1  0.75000000  0.25000000  0.50000000  1.0
  S  S4  1  0.75292410  0.75292410  0.00000000  1.0
  S  S5  1  0.50292410  0.00292410  0.50000000  1.0
  S  S6  1  0.24707590  0.24707590  -0.00000000  1.0
  S  S7  1  0.99707590  0.49707590  0.50000000  1.0