# generated using pymatgen
data_Li11(MoO2)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04070000
_cell_length_b   8.29169803
_cell_length_c   9.35174905
_cell_angle_alpha   102.00897619
_cell_angle_beta   96.15142174
_cell_angle_gamma   92.77468948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11(MoO2)12
_chemical_formula_sum   'Li11 Mo12 O24'
_cell_volume   529.52124839
_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  0.83539600  0.32482100  0.16024900  1
  Li  Li1  1  0.16460400  0.67517900  0.83975100  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Li  Li4  1  0.32096300  0.83258700  0.15544700  1
  Li  Li5  1  0.67903700  0.16741300  0.84455300  1
  Li  Li6  1  0.83607300  0.84739500  0.68167500  1
  Li  Li7  1  0.16392700  0.15260500  0.31832500  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Li  Li9  1  0.33005500  0.32670000  0.67079900  1
  Li  Li10  1  0.66994500  0.67330000  0.32920100  1
  Mo  Mo11  1  0.24713600  0.50354100  0.25003000  1
  Mo  Mo12  1  0.59227100  0.83436000  0.91644300  1
  Mo  Mo13  1  0.91556100  0.16692600  0.57987100  1
  Mo  Mo14  1  0.75286400  0.49645900  0.74997000  1
  Mo  Mo15  1  0.08443900  0.83307400  0.42012900  1
  Mo  Mo16  1  0.40772900  0.16564000  0.08355700  1
  Mo  Mo17  1  0.91986900  0.67102300  0.08281100  1
  Mo  Mo18  1  0.24956500  0.99470800  0.75126800  1
  Mo  Mo19  1  0.57654400  0.34072500  0.41899600  1
  Mo  Mo20  1  0.08013100  0.32897700  0.91718900  1
  Mo  Mo21  1  0.42345600  0.65927500  0.58100400  1
  Mo  Mo22  1  0.75043500  0.00529200  0.24873200  1
  O  O23  1  0.86650300  0.73427400  0.86860800  1
  O  O24  1  0.19728700  0.07737800  0.54292600  1
  O  O25  1  0.52498800  0.41296700  0.20942400  1
  O  O26  1  0.03053800  0.40741100  0.70707300  1
  O  O27  1  0.36816200  0.74640400  0.37896800  1
  O  O28  1  0.68377000  0.08379000  0.04284200  1
  O  O29  1  0.13349700  0.26572600  0.13139200  1
  O  O30  1  0.47501200  0.58703300  0.79057600  1
  O  O31  1  0.80271300  0.92262200  0.45707400  1
  O  O32  1  0.96946200  0.59258900  0.29292700  1
  O  O33  1  0.31623000  0.91621000  0.95715800  1
  O  O34  1  0.63183800  0.25359600  0.62103200  1
  O  O35  1  0.19751600  0.57738000  0.04085300  1
  O  O36  1  0.53107600  0.89835100  0.70203500  1
  O  O37  1  0.84772600  0.25506900  0.37454300  1
  O  O38  1  0.80248400  0.42262000  0.95914700  1
  O  O39  1  0.15227400  0.74493100  0.62545700  1
  O  O40  1  0.46892400  0.10164900  0.29796500  1
  O  O41  1  0.29811200  0.42180900  0.46140200  1
  O  O42  1  0.64179600  0.76038700  0.12683200  1
  O  O43  1  0.96967000  0.08774000  0.78210900  1
  O  O44  1  0.70188800  0.57819100  0.53859800  1
  O  O45  1  0.03033000  0.91226000  0.21789100  1
  O  O46  1  0.35820400  0.23961300  0.87316800  1
