# generated using pymatgen
data_Li3SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39098774
_cell_length_b   7.39098774
_cell_length_c   6.91951708
_cell_angle_alpha   89.82808848
_cell_angle_beta   89.82808848
_cell_angle_gamma   65.59755166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SbS4
_chemical_formula_sum   'Li6 Sb2 S8'
_cell_volume   344.22079887
_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  0.08941000  0.34061300  0.62788000  1
  Li  Li1  1  0.34061300  0.08941000  0.12788000  1
  Li  Li2  1  0.56948100  0.33576700  0.68239500  1
  Li  Li3  1  0.68438500  0.88327700  0.88778100  1
  Li  Li4  1  0.33576700  0.56948100  0.18239500  1
  Li  Li5  1  0.88327700  0.68438500  0.38778100  1
  Sb  Sb6  1  0.17374900  0.86351300  0.71216000  1
  Sb  Sb7  1  0.86351300  0.17374900  0.21216000  1
  S  S8  1  0.98589000  0.63704000  0.04932500  1
  S  S9  1  0.34569300  0.02992300  0.48335300  1
  S  S10  1  0.77644400  0.42500000  0.45709500  1
  S  S11  1  0.56059700  0.24011500  0.03240700  1
  S  S12  1  0.42500000  0.77644400  0.95709500  1
  S  S13  1  0.24011500  0.56059700  0.53240700  1
  S  S14  1  0.63704000  0.98589000  0.54932500  1
  S  S15  1  0.02992300  0.34569300  0.98335300  1
