# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35539000
_cell_length_b   10.57509800
_cell_length_c   14.87735600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiBiO4
_chemical_formula_sum   'Li8 Si8 Bi8 O32'
_cell_volume   842.56081859
_cell_formula_units_Z   8
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  0.05195800  0.02841200  0.24801900  1
  Li  Li1  1  0.54872400  0.21233200  0.99696300  1
  Li  Li2  1  0.54872400  0.28766800  0.49696300  1
  Li  Li3  1  0.05195800  0.47158800  0.74801900  1
  Li  Li4  1  0.94804200  0.52841200  0.24801900  1
  Li  Li5  1  0.45127600  0.71233200  0.99696300  1
  Li  Li6  1  0.45127600  0.78766800  0.49696300  1
  Li  Li7  1  0.94804200  0.97158800  0.74801900  1
  Si  Si8  1  0.44376900  0.03420700  0.62517800  1
  Si  Si9  1  0.06895800  0.21556900  0.87167500  1
  Si  Si10  1  0.06895800  0.28443100  0.37167500  1
  Si  Si11  1  0.44376900  0.46579300  0.12517800  1
  Si  Si12  1  0.55623100  0.53420700  0.62517800  1
  Si  Si13  1  0.93104200  0.71556900  0.87167500  1
  Si  Si14  1  0.93104200  0.78443100  0.37167500  1
  Si  Si15  1  0.55623100  0.96579300  0.12517800  1
  Bi  Bi16  1  0.94077200  0.03210800  0.49861200  1
  Bi  Bi17  1  0.55648000  0.21222800  0.24844400  1
  Bi  Bi18  1  0.55648000  0.28777200  0.74844400  1
  Bi  Bi19  1  0.94077200  0.46789200  0.99861200  1
  Bi  Bi20  1  0.05922800  0.53210800  0.49861200  1
  Bi  Bi21  1  0.44352000  0.71222800  0.24844400  1
  Bi  Bi22  1  0.44352000  0.78777200  0.74844400  1
  Bi  Bi23  1  0.05922800  0.96789200  0.99861200  1
  O  O24  1  0.84744200  0.00955700  0.13615300  1
  O  O25  1  0.55942900  0.96629400  0.53261700  1
  O  O26  1  0.40890900  0.01650400  0.21665500  1
  O  O27  1  0.03298300  0.06124000  0.86268100  1
  O  O28  1  0.49194300  0.18686800  0.61281400  1
  O  O29  1  0.90422600  0.23887400  0.46068200  1
  O  O30  1  0.97192100  0.28887600  0.77979200  1
  O  O31  1  0.36593300  0.25219300  0.88411500  1
  O  O32  1  0.36593300  0.24780700  0.38411500  1
  O  O33  1  0.97192100  0.21112400  0.27979200  1
  O  O34  1  0.90422600  0.26112600  0.96068200  1
  O  O35  1  0.49194300  0.31313200  0.11281400  1
  O  O36  1  0.03298300  0.43876000  0.36268100  1
  O  O37  1  0.40890900  0.48349600  0.71665500  1
  O  O38  1  0.55942900  0.53370600  0.03261700  1
  O  O39  1  0.84744200  0.49044300  0.63615300  1
  O  O40  1  0.15255800  0.50955700  0.13615300  1
  O  O41  1  0.44057100  0.46629400  0.53261700  1
  O  O42  1  0.59109100  0.51650400  0.21665500  1
  O  O43  1  0.96701700  0.56124000  0.86268100  1
  O  O44  1  0.50805700  0.68686800  0.61281400  1
  O  O45  1  0.09577400  0.73887400  0.46068200  1
  O  O46  1  0.02807900  0.78887600  0.77979200  1
  O  O47  1  0.63406700  0.75219300  0.88411500  1
  O  O48  1  0.63406700  0.74780700  0.38411500  1
  O  O49  1  0.02807900  0.71112400  0.27979200  1
  O  O50  1  0.09577400  0.76112600  0.96068200  1
  O  O51  1  0.50805700  0.81313200  0.11281400  1
  O  O52  1  0.96701700  0.93876000  0.36268100  1
  O  O53  1  0.59109100  0.98349600  0.71665500  1
  O  O54  1  0.44057100  0.03370600  0.03261700  1
  O  O55  1  0.15255800  0.99044300  0.63615300  1
