# generated using pymatgen
data_Li5BiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78065600
_cell_length_b   7.84183700
_cell_length_c   9.22690900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5BiS4
_chemical_formula_sum   'Li10 Bi2 S8'
_cell_volume   418.26466223
_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  0.24172600  0.76316000  0.79799400  1
  Li  Li1  1  0.24172600  0.23684000  0.79799400  1
  Li  Li2  1  0.76719400  0.50000000  0.00000000  1
  Li  Li3  1  0.24172600  0.76316000  0.20200600  1
  Li  Li4  1  0.24172600  0.23684000  0.20200600  1
  Li  Li5  1  0.75827400  0.73684000  0.29799400  1
  Li  Li6  1  0.75827400  0.26316000  0.29799400  1
  Li  Li7  1  0.23280600  0.00000000  0.50000000  1
  Li  Li8  1  0.75827400  0.73684000  0.70200600  1
  Li  Li9  1  0.75827400  0.26316000  0.70200600  1
  Bi  Bi10  1  0.80893700  0.00000000  0.00000000  1
  Bi  Bi11  1  0.19106300  0.50000000  0.50000000  1
  S  S12  1  0.99048700  0.00000000  0.71947200  1
  S  S13  1  0.51673400  0.74959500  0.00000000  1
  S  S14  1  0.51673400  0.25040500  0.00000000  1
  S  S15  1  0.99048700  0.00000000  0.28052800  1
  S  S16  1  0.00951300  0.50000000  0.21947200  1
  S  S17  1  0.48326600  0.75040500  0.50000000  1
  S  S18  1  0.48326600  0.24959500  0.50000000  1
  S  S19  1  0.00951300  0.50000000  0.78052800  1
