# generated using pymatgen
data_LiSi3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17504100
_cell_length_b   7.48554302
_cell_length_c   7.76817402
_cell_angle_alpha   112.93687449
_cell_angle_beta   106.82769757
_cell_angle_gamma   99.59796901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3BiO8
_chemical_formula_sum   'Li2 Si6 Bi2 O16'
_cell_volume   348.79602668
_cell_formula_units_Z   2
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  0.81305400  0.19358000  0.84161700  1
  Li  Li1  1  0.33326100  0.58265200  0.82646700  1
  Si  Si2  1  0.65906800  0.41035300  0.17180600  1
  Si  Si3  1  0.62967000  0.20715300  0.44237900  1
  Si  Si4  1  0.76711600  0.82770300  0.18657300  1
  Si  Si5  1  0.21571300  0.83602800  0.18892100  1
  Si  Si6  1  0.21736100  0.15149900  0.78528000  1
  Si  Si7  1  0.37697500  0.79060800  0.55530800  1
  Bi  Bi8  1  0.11689200  0.27821100  0.35706800  1
  Bi  Bi9  1  0.83160000  0.72944100  0.74949900  1
  O  O10  1  0.84314100  0.32489000  0.13300400  1
  O  O11  1  0.74325300  0.04707300  0.32836200  1
  O  O12  1  0.43892600  0.30579800  0.98019900  1
  O  O13  1  0.37980900  0.07469200  0.32504800  1
  O  O14  1  0.01302900  0.89521400  0.22768600  1
  O  O15  1  0.63553000  0.38948600  0.36980200  1
  O  O16  1  0.72061800  0.66259900  0.26743000  1
  O  O17  1  0.72750700  0.33152400  0.68157200  1
  O  O18  1  0.29248000  0.70681400  0.30540100  1
  O  O19  1  0.16957300  0.28125100  0.65692900  1
  O  O20  1  0.30572300  0.58409800  0.57591400  1
  O  O21  1  0.04262700  0.08083900  0.86263000  1
  O  O22  1  0.62301700  0.89702100  0.65931400  1
  O  O23  1  0.64736900  0.73882100  0.94527800  1
  O  O24  1  0.25286200  0.94143000  0.64443700  1
  O  O25  1  0.16762800  0.73062000  0.95287200  1
