# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03400600
_cell_length_b   7.96266300
_cell_length_c   18.34674000
_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   735.41243824
_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  0.72058500  0.01613700  0.44128400  1
  Li  Li1  1  0.23264800  0.17618700  0.85482000  1
  Li  Li2  1  0.73264800  0.32381300  0.35482000  1
  Li  Li3  1  0.22058500  0.48386300  0.94128400  1
  Li  Li4  1  0.72058500  0.51613700  0.05871600  1
  Li  Li5  1  0.23264800  0.67618700  0.64518000  1
  Li  Li6  1  0.73264800  0.82381300  0.14518000  1
  Li  Li7  1  0.22058500  0.98386300  0.55871600  1
  Si  Si8  1  0.71550100  0.21922300  0.18042200  1
  Si  Si9  1  0.22414100  0.24365200  0.43090800  1
  Si  Si10  1  0.72414100  0.25634800  0.93090800  1
  Si  Si11  1  0.21550100  0.28077700  0.68042200  1
  Si  Si12  1  0.71550100  0.71922300  0.31957800  1
  Si  Si13  1  0.22414100  0.74365200  0.06909200  1
  Si  Si14  1  0.72414100  0.75634800  0.56909200  1
  Si  Si15  1  0.21550100  0.78077700  0.81957800  1
  Bi  Bi16  1  0.27703900  0.04415900  0.26519900  1
  Bi  Bi17  1  0.30543300  0.18575600  0.04830000  1
  Bi  Bi18  1  0.80543300  0.31424400  0.54830000  1
  Bi  Bi19  1  0.77703900  0.45584100  0.76519900  1
  Bi  Bi20  1  0.27703900  0.54415900  0.23480100  1
  Bi  Bi21  1  0.30543300  0.68575600  0.45170000  1
  Bi  Bi22  1  0.80543300  0.81424400  0.95170000  1
  Bi  Bi23  1  0.77703900  0.95584100  0.73480100  1
  O  O24  1  0.56529300  0.05222400  0.14520100  1
  O  O25  1  0.06081300  0.10359100  0.47865400  1
  O  O26  1  0.60154300  0.07673100  0.96653600  1
  O  O27  1  0.09755200  0.11438700  0.63947600  1
  O  O28  1  0.04153900  0.20457700  0.18043900  1
  O  O29  1  0.54450300  0.23650400  0.44116900  1
  O  O30  1  0.60380300  0.21990800  0.26570100  1
  O  O31  1  0.12532500  0.23323500  0.34511400  1
  O  O32  1  0.62532500  0.26676500  0.84511400  1
  O  O33  1  0.10380300  0.28009200  0.76570100  1
  O  O34  1  0.04450300  0.26349600  0.94116900  1
  O  O35  1  0.54153900  0.29542300  0.68043900  1
  O  O36  1  0.59755200  0.38561300  0.13947600  1
  O  O37  1  0.10154300  0.42326900  0.46653600  1
  O  O38  1  0.56081300  0.39640900  0.97865400  1
  O  O39  1  0.06529300  0.44777600  0.64520100  1
  O  O40  1  0.56529300  0.55222400  0.35479900  1
  O  O41  1  0.06081300  0.60359100  0.02134600  1
  O  O42  1  0.60154300  0.57673100  0.53346400  1
  O  O43  1  0.09755200  0.61438700  0.86052400  1
  O  O44  1  0.04153900  0.70457700  0.31956100  1
  O  O45  1  0.54450300  0.73650400  0.05883100  1
  O  O46  1  0.60380300  0.71990800  0.23429900  1
  O  O47  1  0.12532500  0.73323500  0.15488600  1
  O  O48  1  0.62532500  0.76676500  0.65488600  1
  O  O49  1  0.10380300  0.78009200  0.73429900  1
  O  O50  1  0.04450300  0.76349600  0.55883100  1
  O  O51  1  0.54153900  0.79542300  0.81956100  1
  O  O52  1  0.59755200  0.88561300  0.36052400  1
  O  O53  1  0.10154300  0.92326900  0.03346400  1
  O  O54  1  0.56081300  0.89640900  0.52134600  1
  O  O55  1  0.06529300  0.94777600  0.85479900  1
