# generated using pymatgen
data_Li5BiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90907751
_cell_length_b   7.90907751
_cell_length_c   7.90907751
_cell_angle_alpha   151.09898227
_cell_angle_beta   125.59815819
_cell_angle_gamma   62.77069508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5BiS4
_chemical_formula_sum   'Li5 Bi1 S4'
_cell_volume   192.70987725
_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  0.97511800  0.18016900  0.79494900  1
  Li  Li1  1  0.38521900  0.18016900  0.20505100  1
  Li  Li2  1  0.61478100  0.81983100  0.79494900  1
  Li  Li3  1  0.02488200  0.81983100  0.20505100  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Bi  Bi5  1  0.00000000  0.50000000  0.50000000  1
  S  S6  1  0.27485300  0.00000000  0.27485300  1
  S  S7  1  0.21365400  0.71365400  0.50000000  1
  S  S8  1  0.78634600  0.28634600  0.50000000  1
  S  S9  1  0.72514700  0.00000000  0.72514700  1
