# generated using pymatgen
data_Li5Si2BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43368043
_cell_length_b   5.43368043
_cell_length_c   6.47183533
_cell_angle_alpha   89.34832483
_cell_angle_beta   89.34832483
_cell_angle_gamma   92.68069384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Si2BiO8
_chemical_formula_sum   'Li5 Si2 Bi1 O8'
_cell_volume   190.84517618
_cell_formula_units_Z   1
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  0.81774700  0.83354900  0.27971400  1
  Li  Li1  1  0.32564600  0.67435400  0.50000000  1
  Li  Li2  1  0.67628200  0.32371800  0.50000000  1
  Li  Li3  1  0.71072500  0.28927500  0.00000000  1
  Li  Li4  1  0.16645100  0.18225300  0.72028600  1
  Si  Si5  1  0.82093500  0.83679100  0.73512800  1
  Si  Si6  1  0.16320900  0.17906500  0.26487200  1
  Bi  Bi7  1  0.31807600  0.68192400  0.00000000  1
  O  O8  1  0.68188800  0.70024700  0.54354000  1
  O  O9  1  0.73850100  0.69668200  0.96440600  1
  O  O10  1  0.86668100  0.20947500  0.25347600  1
  O  O11  1  0.19244400  0.87218200  0.28159800  1
  O  O12  1  0.79052500  0.13331900  0.74652400  1
  O  O13  1  0.12781800  0.80755600  0.71840200  1
  O  O14  1  0.29975300  0.31811200  0.45646000  1
  O  O15  1  0.30331800  0.26149900  0.03559400  1
