# generated using pymatgen
data_Li3Si2Bi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90548200
_cell_length_b   5.45506400
_cell_length_c   12.90988434
_cell_angle_alpha   88.27163554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si2Bi3O10
_chemical_formula_sum   'Li6 Si4 Bi6 O20'
_cell_volume   486.09211052
_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  0.26915600  0.01629700  0.46303100  1
  Li  Li1  1  0.51733500  0.97999600  0.26584000  1
  Li  Li2  1  0.48266500  0.97999600  0.76584000  1
  Li  Li3  1  0.73084400  0.01629700  0.96303100  1
  Li  Li4  1  0.96162000  0.47377900  0.05801400  1
  Li  Li5  1  0.03838000  0.47377900  0.55801400  1
  Si  Si6  1  0.26203800  0.53217500  0.34184400  1
  Si  Si7  1  0.21221500  0.00481800  0.00251600  1
  Si  Si8  1  0.73796200  0.53217500  0.84184400  1
  Si  Si9  1  0.78778500  0.00481800  0.50251600  1
  Bi  Bi10  1  0.25742900  0.44669200  0.82499000  1
  Bi  Bi11  1  0.49202600  0.49028700  0.59467600  1
  Bi  Bi12  1  0.50797400  0.49028700  0.09467600  1
  Bi  Bi13  1  0.74257100  0.44669200  0.32499000  1
  Bi  Bi14  1  0.03308000  0.95088600  0.71199300  1
  Bi  Bi15  1  0.96692000  0.95088600  0.21199300  1
  O  O16  1  0.32109500  0.81850200  0.34578600  1
  O  O17  1  0.25624200  0.39204000  0.45781100  1
  O  O18  1  0.22063500  0.01550300  0.87353800  1
  O  O19  1  0.19807600  0.28988700  0.04164400  1
  O  O20  1  0.29961300  0.73823500  0.69852100  1
  O  O21  1  0.23592900  0.25452400  0.67717700  1
  O  O22  1  0.41132100  0.88199700  0.05089000  1
  O  O23  1  0.41777900  0.37311100  0.26953600  1
  O  O24  1  0.58222100  0.37311100  0.76953600  1
  O  O25  1  0.58867900  0.88199700  0.55089000  1
  O  O26  1  0.67890500  0.81850200  0.84578600  1
  O  O27  1  0.77936500  0.01550300  0.37353800  1
  O  O28  1  0.80192400  0.28988700  0.54164400  1
  O  O29  1  0.74375800  0.39204000  0.95781100  1
  O  O30  1  0.76407100  0.25452400  0.17717700  1
  O  O31  1  0.70038700  0.73823500  0.19852100  1
  O  O32  1  0.98771600  0.85461000  0.54163600  1
  O  O33  1  0.94841800  0.51671700  0.78051200  1
  O  O34  1  0.05158200  0.51671700  0.28051200  1
  O  O35  1  0.01228400  0.85461000  0.04163600  1
