# generated using pymatgen
data_Li3Si2BiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10786100
_cell_length_b   9.44608800
_cell_length_c   13.28535400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si2BiO7
_chemical_formula_sum   'Li12 Si8 Bi4 O28'
_cell_volume   641.00909051
_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  0.04423700  0.33220300  0.09287200  1
  Li  Li1  1  0.04423700  0.33220300  0.40712800  1
  Li  Li2  1  0.05106900  0.01611600  0.25000000  1
  Li  Li3  1  0.44893100  0.51611600  0.25000000  1
  Li  Li4  1  0.45576300  0.83220300  0.09287200  1
  Li  Li5  1  0.45576300  0.83220300  0.40712800  1
  Li  Li6  1  0.54423700  0.16779700  0.59287200  1
  Li  Li7  1  0.54423700  0.16779700  0.90712800  1
  Li  Li8  1  0.55106900  0.48388400  0.75000000  1
  Li  Li9  1  0.94893100  0.98388400  0.75000000  1
  Li  Li10  1  0.95576300  0.66779700  0.90712800  1
  Li  Li11  1  0.95576300  0.66779700  0.59287200  1
  Si  Si12  1  0.02602300  0.30982500  0.64015500  1
  Si  Si13  1  0.02602300  0.30982500  0.85984500  1
  Si  Si14  1  0.47397700  0.80982500  0.64015500  1
  Si  Si15  1  0.47397700  0.80982500  0.85984500  1
  Si  Si16  1  0.52602300  0.19017500  0.14015500  1
  Si  Si17  1  0.52602300  0.19017500  0.35984500  1
  Si  Si18  1  0.97397700  0.69017500  0.14015500  1
  Si  Si19  1  0.97397700  0.69017500  0.35984500  1
  Bi  Bi20  1  0.00000000  0.00000000  0.00000000  1
  Bi  Bi21  1  0.00000000  0.00000000  0.50000000  1
  Bi  Bi22  1  0.50000000  0.50000000  0.50000000  1
  Bi  Bi23  1  0.50000000  0.50000000  0.00000000  1
  O  O24  1  0.07563200  0.85700300  0.14155700  1
  O  O25  1  0.07563200  0.85700300  0.35844300  1
  O  O26  1  0.07496500  0.61678900  0.25000000  1
  O  O27  1  0.11093600  0.61450500  0.04331300  1
  O  O28  1  0.11093600  0.61450500  0.45668700  1
  O  O29  1  0.15563100  0.83188900  0.63118300  1
  O  O30  1  0.15563100  0.83188900  0.86881700  1
  O  O31  1  0.34436900  0.33188900  0.63118300  1
  O  O32  1  0.34436900  0.33188900  0.86881700  1
  O  O33  1  0.38906400  0.11450500  0.04331300  1
  O  O34  1  0.38906400  0.11450500  0.45668700  1
  O  O35  1  0.42503500  0.11678900  0.25000000  1
  O  O36  1  0.42436800  0.35700300  0.14155700  1
  O  O37  1  0.42436800  0.35700300  0.35844300  1
  O  O38  1  0.57563200  0.64299700  0.64155700  1
  O  O39  1  0.57563200  0.64299700  0.85844300  1
  O  O40  1  0.57496500  0.88321100  0.75000000  1
  O  O41  1  0.61093600  0.88549500  0.54331300  1
  O  O42  1  0.61093600  0.88549500  0.95668700  1
  O  O43  1  0.65563100  0.66811100  0.13118300  1
  O  O44  1  0.65563100  0.66811100  0.36881700  1
  O  O45  1  0.84436900  0.16811100  0.36881700  1
  O  O46  1  0.84436900  0.16811100  0.13118300  1
  O  O47  1  0.88906400  0.38549500  0.54331300  1
  O  O48  1  0.88906400  0.38549500  0.95668700  1
  O  O49  1  0.92503500  0.38321100  0.75000000  1
  O  O50  1  0.92436800  0.14299700  0.64155700  1
  O  O51  1  0.92436800  0.14299700  0.85844300  1
