# generated using pymatgen
data_Li5BiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36741212
_cell_length_b   7.36741212
_cell_length_c   7.79317400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.41382298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5BiS4
_chemical_formula_sum   'Li10 Bi2 S8'
_cell_volume   375.50233416
_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  0.11934600  0.23915500  0.30459900  1
  Li  Li1  1  0.23915500  0.11934600  0.80459900  1
  Li  Li2  1  0.16240300  0.42047400  0.01684500  1
  Li  Li3  1  0.42047400  0.16240300  0.51684500  1
  Li  Li4  1  0.85800500  0.14199500  0.69952800  1
  Li  Li5  1  0.14199500  0.85800500  0.19952800  1
  Li  Li6  1  0.83759700  0.57952600  0.51684500  1
  Li  Li7  1  0.57952600  0.83759700  0.01684500  1
  Li  Li8  1  0.88065400  0.76084500  0.80459900  1
  Li  Li9  1  0.76084500  0.88065400  0.30459900  1
  Bi  Bi10  1  0.66806000  0.33194000  0.08509800  1
  Bi  Bi11  1  0.33194000  0.66806000  0.58509800  1
  S  S12  1  0.00623200  0.50098900  0.77178400  1
  S  S13  1  0.50098900  0.00623200  0.27178400  1
  S  S14  1  0.97756400  0.02243600  0.03084300  1
  S  S15  1  0.02243600  0.97756400  0.53084300  1
  S  S16  1  0.52181000  0.47819000  0.71377400  1
  S  S17  1  0.47819000  0.52181000  0.21377400  1
  S  S18  1  0.99376800  0.49901100  0.27178400  1
  S  S19  1  0.49901100  0.99376800  0.77178400  1
