# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38139800
_cell_length_b   10.47433200
_cell_length_c   14.59061700
_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   822.42273210
_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  0.94794600  0.02310300  0.49392400  1
  Li  Li1  1  0.55744700  0.21954500  0.25290800  1
  Li  Li2  1  0.55744700  0.28045500  0.75290800  1
  Li  Li3  1  0.94794600  0.47689700  0.99392400  1
  Li  Li4  1  0.05205400  0.52310300  0.49392400  1
  Li  Li5  1  0.44255300  0.71954500  0.25290800  1
  Li  Li6  1  0.44255300  0.78045500  0.75290800  1
  Li  Li7  1  0.05205400  0.97689700  0.99392400  1
  Si  Si8  1  0.44599000  0.03538900  0.62092800  1
  Si  Si9  1  0.07573800  0.22647000  0.87649900  1
  Si  Si10  1  0.07573800  0.27353000  0.37649900  1
  Si  Si11  1  0.44599000  0.46461100  0.12092800  1
  Si  Si12  1  0.55401000  0.53538900  0.62092800  1
  Si  Si13  1  0.92426200  0.72647000  0.87649900  1
  Si  Si14  1  0.92426200  0.77353000  0.37649900  1
  Si  Si15  1  0.55401000  0.96461100  0.12092800  1
  Bi  Bi16  1  0.05744100  0.01691100  0.24114300  1
  Bi  Bi17  1  0.59380800  0.20353900  0.00320300  1
  Bi  Bi18  1  0.59380800  0.29646100  0.50320300  1
  Bi  Bi19  1  0.05744100  0.48308900  0.74114300  1
  Bi  Bi20  1  0.94255900  0.51691100  0.24114300  1
  Bi  Bi21  1  0.40619200  0.70353900  0.00320300  1
  Bi  Bi22  1  0.40619200  0.79646100  0.50320300  1
  Bi  Bi23  1  0.94255900  0.98308900  0.74114300  1
  O  O24  1  0.83266900  0.02669600  0.10014800  1
  O  O25  1  0.61360900  0.99051000  0.53314900  1
  O  O26  1  0.46304400  0.03805400  0.21771900  1
  O  O27  1  0.96139000  0.07953700  0.88297900  1
  O  O28  1  0.46606700  0.18977100  0.63504300  1
  O  O29  1  0.97206900  0.20073500  0.46749300  1
  O  O30  1  0.95467500  0.28963600  0.78041600  1
  O  O31  1  0.37922400  0.23577300  0.86884900  1
  O  O32  1  0.37922400  0.26422700  0.36884900  1
  O  O33  1  0.95467500  0.21036400  0.28041600  1
  O  O34  1  0.97206900  0.29926500  0.96749300  1
  O  O35  1  0.46606700  0.31022900  0.13504300  1
  O  O36  1  0.96139000  0.42046300  0.38297900  1
  O  O37  1  0.46304400  0.46194600  0.71771900  1
  O  O38  1  0.61360900  0.50949000  0.03314900  1
  O  O39  1  0.83266900  0.47330400  0.60014800  1
  O  O40  1  0.16733100  0.52669600  0.10014800  1
  O  O41  1  0.38639100  0.49051000  0.53314900  1
  O  O42  1  0.53695600  0.53805400  0.21771900  1
  O  O43  1  0.03861000  0.57953700  0.88297900  1
  O  O44  1  0.53393300  0.68977100  0.63504300  1
  O  O45  1  0.02793100  0.70073500  0.46749300  1
  O  O46  1  0.04532500  0.78963600  0.78041600  1
  O  O47  1  0.62077600  0.73577300  0.86884900  1
  O  O48  1  0.62077600  0.76422700  0.36884900  1
  O  O49  1  0.04532500  0.71036400  0.28041600  1
  O  O50  1  0.02793100  0.79926500  0.96749300  1
  O  O51  1  0.53393300  0.81022900  0.13504300  1
  O  O52  1  0.03861000  0.92046300  0.38297900  1
  O  O53  1  0.53695600  0.96194600  0.71771900  1
  O  O54  1  0.38639100  0.00949000  0.03314900  1
  O  O55  1  0.16733100  0.97330400  0.60014800  1
