# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67523773
_cell_length_b   8.67523773
_cell_length_c   8.67523803
_cell_angle_alpha   103.17524579
_cell_angle_beta   103.17524579
_cell_angle_gamma   103.17524922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiBiO4
_chemical_formula_sum   'Li6 Si6 Bi6 O24'
_cell_volume   591.38866795
_cell_formula_units_Z   6
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  0.44014700  0.03578200  0.18939400  1
  Li  Li1  1  0.81060600  0.55985300  0.96421800  1
  Li  Li2  1  0.96421800  0.81060600  0.55985300  1
  Li  Li3  1  0.03578200  0.18939400  0.44014700  1
  Li  Li4  1  0.18939400  0.44014700  0.03578200  1
  Li  Li5  1  0.55985300  0.96421800  0.81060600  1
  Si  Si6  1  0.91294000  0.14506700  0.74580400  1
  Si  Si7  1  0.85493300  0.25419600  0.08706000  1
  Si  Si8  1  0.25419600  0.08706000  0.85493300  1
  Si  Si9  1  0.74580400  0.91294000  0.14506700  1
  Si  Si10  1  0.14506700  0.74580400  0.91294000  1
  Si  Si11  1  0.08706000  0.85493300  0.25419600  1
  Bi  Bi12  1  0.81146900  0.45616700  0.55562200  1
  Bi  Bi13  1  0.44437800  0.18853100  0.54383300  1
  Bi  Bi14  1  0.54383300  0.44437800  0.18853100  1
  Bi  Bi15  1  0.45616700  0.55562200  0.81146900  1
  Bi  Bi16  1  0.55562200  0.81146900  0.45616700  1
  Bi  Bi17  1  0.18853100  0.54383300  0.44437800  1
  O  O18  1  0.95492900  0.26167000  0.94203200  1
  O  O19  1  0.73833000  0.05796800  0.04507100  1
  O  O20  1  0.92999500  0.25733100  0.62068800  1
  O  O21  1  0.74266900  0.37931200  0.07000500  1
  O  O22  1  0.01041100  0.69343800  0.73205400  1
  O  O23  1  0.55780300  0.27991800  0.33472900  1
  O  O24  1  0.37931200  0.07000500  0.74266900  1
  O  O25  1  0.66527100  0.44219700  0.72008200  1
  O  O26  1  0.26794600  0.98958900  0.30656200  1
  O  O27  1  0.30656200  0.26794600  0.98958900  1
  O  O28  1  0.72008200  0.66527100  0.44219700  1
  O  O29  1  0.05796800  0.04507100  0.73833000  1
  O  O30  1  0.94203200  0.95492900  0.26167000  1
  O  O31  1  0.27991800  0.33472900  0.55780300  1
  O  O32  1  0.69343800  0.73205400  0.01041100  1
  O  O33  1  0.73205400  0.01041100  0.69343800  1
  O  O34  1  0.33472900  0.55780300  0.27991800  1
  O  O35  1  0.62068800  0.92999500  0.25733100  1
  O  O36  1  0.44219700  0.72008200  0.66527100  1
  O  O37  1  0.98958900  0.30656200  0.26794600  1
  O  O38  1  0.25733100  0.62068800  0.92999500  1
  O  O39  1  0.07000500  0.74266900  0.37931200  1
  O  O40  1  0.26167000  0.94203200  0.95492900  1
  O  O41  1  0.04507100  0.73833000  0.05796800  1
