# generated using pymatgen
data_LiSiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37550300
_cell_length_b   14.89248900
_cell_length_c   5.39318800
_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   833.33957696
_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  0.02247800  0.75954700  0.02231100  1
  Li  Li1  1  0.22636500  0.99668200  0.49567300  1
  Li  Li2  1  0.27363500  0.49668200  0.49567300  1
  Li  Li3  1  0.47752200  0.25954700  0.02231100  1
  Li  Li4  1  0.52247800  0.75954700  0.97768900  1
  Li  Li5  1  0.72636500  0.99668200  0.50432700  1
  Li  Li6  1  0.77363500  0.49668200  0.50432700  1
  Li  Li7  1  0.97752200  0.25954700  0.97768900  1
  Si  Si8  1  0.02545400  0.37727100  0.46221000  1
  Si  Si9  1  0.23180100  0.12748300  0.01446100  1
  Si  Si10  1  0.26819900  0.62748300  0.01446100  1
  Si  Si11  1  0.47454600  0.87727100  0.46221000  1
  Si  Si12  1  0.52545400  0.37727100  0.53779000  1
  Si  Si13  1  0.73180100  0.12748300  0.98553900  1
  Si  Si14  1  0.76819900  0.62748300  0.98553900  1
  Si  Si15  1  0.97454600  0.87727100  0.53779000  1
  Bi  Bi16  1  0.03409700  0.51048500  0.96066400  1
  Bi  Bi17  1  0.22956700  0.74025600  0.51282800  1
  Bi  Bi18  1  0.27043300  0.24025600  0.51282800  1
  Bi  Bi19  1  0.46590300  0.01048500  0.96066400  1
  Bi  Bi20  1  0.53409700  0.51048500  0.03933600  1
  Bi  Bi21  1  0.72956700  0.74025600  0.48717200  1
  Bi  Bi22  1  0.77043300  0.24025600  0.48717200  1
  Bi  Bi23  1  0.96590300  0.01048500  0.03933600  1
  O  O24  1  0.99820300  0.87285500  0.83745100  1
  O  O25  1  0.95897100  0.46745400  0.58899500  1
  O  O26  1  0.03831100  0.78476500  0.40912800  1
  O  O27  1  0.07723300  0.14579000  0.04440500  1
  O  O28  1  0.18093500  0.37809800  0.52931500  1
  O  O29  1  0.23635400  0.54610500  0.81579800  1
  O  O30  1  0.30218600  0.22172600  0.91329900  1
  O  O31  1  0.30312700  0.09708400  0.27341500  1
  O  O32  1  0.19687300  0.59708400  0.27341500  1
  O  O33  1  0.19781400  0.72172600  0.91329900  1
  O  O34  1  0.26364600  0.04610500  0.81579800  1
  O  O35  1  0.31906500  0.87809800  0.52931500  1
  O  O36  1  0.42276700  0.64579000  0.04440500  1
  O  O37  1  0.46168900  0.28476500  0.40912800  1
  O  O38  1  0.54102900  0.96745400  0.58899500  1
  O  O39  1  0.50179700  0.37285500  0.83745100  1
  O  O40  1  0.49820300  0.87285500  0.16254900  1
  O  O41  1  0.45897100  0.46745400  0.41100500  1
  O  O42  1  0.53831100  0.78476500  0.59087200  1
  O  O43  1  0.57723300  0.14579000  0.95559500  1
  O  O44  1  0.68093500  0.37809800  0.47068500  1
  O  O45  1  0.73635400  0.54610500  0.18420200  1
  O  O46  1  0.80218600  0.22172600  0.08670100  1
  O  O47  1  0.80312700  0.09708400  0.72658500  1
  O  O48  1  0.69687300  0.59708400  0.72658500  1
  O  O49  1  0.69781400  0.72172600  0.08670100  1
  O  O50  1  0.76364600  0.04610500  0.18420200  1
  O  O51  1  0.81906500  0.87809800  0.47068500  1
  O  O52  1  0.92276700  0.64579000  0.95559500  1
  O  O53  1  0.96168900  0.28476500  0.59087200  1
  O  O54  1  0.04102900  0.96745400  0.41100500  1
  O  O55  1  0.00179700  0.37285500  0.16254900  1
