# generated using pymatgen
data_LiSi3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74983439
_cell_length_b   7.74983439
_cell_length_c   12.95761985
_cell_angle_alpha   83.61454607
_cell_angle_beta   83.61454607
_cell_angle_gamma   113.06547536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3BiO8
_chemical_formula_sum   'Li4 Si12 Bi4 O32'
_cell_volume   701.30736315
_cell_formula_units_Z   4
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  0.58694600  0.86305000  0.82344500  1
  Li  Li1  1  0.86305000  0.58694600  0.32344500  1
  Li  Li2  1  0.19800700  0.06523900  0.62339500  1
  Li  Li3  1  0.06523900  0.19800700  0.12339500  1
  Si  Si4  1  0.37290500  0.10989600  0.83801700  1
  Si  Si5  1  0.93562700  0.82416800  0.87700000  1
  Si  Si6  1  0.27611300  0.44849000  0.89606100  1
  Si  Si7  1  0.10989600  0.37290500  0.33801700  1
  Si  Si8  1  0.55244200  0.72350700  0.59849000  1
  Si  Si9  1  0.82416800  0.93562700  0.37700000  1
  Si  Si10  1  0.44849000  0.27611300  0.39606100  1
  Si  Si11  1  0.12702100  0.41186900  0.67136200  1
  Si  Si12  1  0.88419400  0.64806800  0.66489100  1
  Si  Si13  1  0.72350700  0.55244200  0.09849000  1
  Si  Si14  1  0.64806800  0.88419400  0.16489100  1
  Si  Si15  1  0.41186900  0.12702100  0.17136200  1
  Bi  Bi16  1  0.64332200  0.18276200  0.58402200  1
  Bi  Bi17  1  0.80684200  0.21063500  0.93380900  1
  Bi  Bi18  1  0.18276200  0.64332200  0.08402200  1
  Bi  Bi19  1  0.21063500  0.80684200  0.43380900  1
  O  O20  1  0.16589600  0.92204000  0.87038800  1
  O  O21  1  0.42184000  0.65008900  0.91387200  1
  O  O22  1  0.56934100  0.88449900  0.67189500  1
  O  O23  1  0.42381000  0.16632200  0.70879300  1
  O  O24  1  0.52745000  0.05160300  0.88965200  1
  O  O25  1  0.36201500  0.28824900  0.89052700  1
  O  O26  1  0.84191600  0.97684300  0.87239100  1
  O  O27  1  0.65008900  0.42184000  0.41387200  1
  O  O28  1  0.92204000  0.16589600  0.37038800  1
  O  O29  1  0.16632200  0.42381000  0.20879300  1
  O  O30  1  0.88449900  0.56934100  0.17189500  1
  O  O31  1  0.06676300  0.21150800  0.63677400  1
  O  O32  1  0.67077100  0.59493100  0.63285700  1
  O  O33  1  0.05160300  0.52744900  0.38965200  1
  O  O34  1  0.65120200  0.85055200  0.47998800  1
  O  O35  1  0.38891900  0.10159800  0.49992300  1
  O  O36  1  0.92772400  0.45586500  0.66764900  1
  O  O37  1  0.97684300  0.84191600  0.37239100  1
  O  O38  1  0.28824900  0.36201500  0.39052700  1
  O  O39  1  0.87854500  0.70639000  0.78046200  1
  O  O40  1  0.15654400  0.43303300  0.79524200  1
  O  O41  1  0.32502400  0.58746300  0.59658500  1
  O  O42  1  0.05607900  0.81407300  0.58251100  1
  O  O43  1  0.21150800  0.06676300  0.13677400  1
  O  O44  1  0.59493100  0.67077100  0.13285700  1
  O  O45  1  0.10159800  0.38891900  0.99992300  1
  O  O46  1  0.85055200  0.65120200  0.97998800  1
  O  O47  1  0.45586500  0.92772400  0.16764900  1
  O  O48  1  0.43303300  0.15654400  0.29524200  1
  O  O49  1  0.70639000  0.87854500  0.28046200  1
  O  O50  1  0.81407300  0.05607900  0.08251100  1
  O  O51  1  0.58746300  0.32502400  0.09658500  1
