# generated using pymatgen
data_Li2Bi2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88152956
_cell_length_b   8.88152956
_cell_length_c   8.99917946
_cell_angle_alpha   66.01931275
_cell_angle_beta   66.01931275
_cell_angle_gamma   68.35769675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Bi2(SO4)3
_chemical_formula_sum   'Li4 Bi4 S6 O24'
_cell_volume   574.71082479
_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  0.65045200  0.89320000  0.05613700  1
  Li  Li1  1  0.89320000  0.65045200  0.55613700  1
  Li  Li2  1  0.10680000  0.34954800  0.44386300  1
  Li  Li3  1  0.34954800  0.10680000  0.94386300  1
  Bi  Bi4  1  0.32540800  0.84623300  0.55749600  1
  Bi  Bi5  1  0.84623300  0.32540800  0.05749600  1
  Bi  Bi6  1  0.15376700  0.67459200  0.94250400  1
  Bi  Bi7  1  0.67459200  0.15376700  0.44250400  1
  S  S8  1  0.76295700  0.56077900  0.32304900  1
  S  S9  1  0.56077900  0.76295700  0.82304900  1
  S  S10  1  0.08573200  0.91426800  0.25000000  1
  S  S11  1  0.91426800  0.08573200  0.75000000  1
  S  S12  1  0.43922100  0.23704300  0.17695100  1
  S  S13  1  0.23704300  0.43922100  0.67695100  1
  O  O14  1  0.91202600  0.91439500  0.38444900  1
  O  O15  1  0.91439500  0.91202600  0.88444900  1
  O  O16  1  0.88648900  0.52782800  0.41216000  1
  O  O17  1  0.66072700  0.73827900  0.29577000  1
  O  O18  1  0.86012200  0.53510800  0.14701000  1
  O  O19  1  0.52782800  0.88648900  0.91216000  1
  O  O20  1  0.21366800  0.87615700  0.33240800  1
  O  O21  1  0.65422000  0.43803700  0.42049400  1
  O  O22  1  0.73827900  0.66072700  0.79577000  1
  O  O23  1  0.53510800  0.86012200  0.64701000  1
  O  O24  1  0.87615700  0.21366800  0.83240800  1
  O  O25  1  0.56196300  0.34578000  0.07950600  1
  O  O26  1  0.43803700  0.65422000  0.92049400  1
  O  O27  1  0.12384300  0.78633200  0.16759200  1
  O  O28  1  0.46489200  0.13987800  0.35299000  1
  O  O29  1  0.26172100  0.33927300  0.20423000  1
  O  O30  1  0.34578000  0.56196300  0.57950600  1
  O  O31  1  0.78633200  0.12384300  0.66759200  1
  O  O32  1  0.47217200  0.11351100  0.08784000  1
  O  O33  1  0.13987800  0.46489200  0.85299000  1
  O  O34  1  0.33927300  0.26172100  0.70423000  1
  O  O35  1  0.11351100  0.47217200  0.58784000  1
  O  O36  1  0.08560500  0.08797400  0.11555100  1
  O  O37  1  0.08797400  0.08560500  0.61555100  1
