# generated using pymatgen
data_Li3Al2VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83876453
_cell_length_b   7.90636029
_cell_length_c   7.99122598
_cell_angle_alpha   85.08507941
_cell_angle_beta   85.37994310
_cell_angle_gamma   96.11810714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2VO6
_chemical_formula_sum   'Li12 Al8 V4 O24'
_cell_volume   488.61892991
_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  0.09401100  0.50969900  0.33310700  1
  Li  Li1  1  0.09417800  0.00972500  0.83283500  1
  Li  Li2  1  0.90598300  0.49030000  0.66689600  1
  Li  Li3  1  0.90582000  0.99028000  0.16716600  1
  Li  Li4  1  0.42202000  0.50650400  0.15534600  1
  Li  Li5  1  0.42178700  0.00619700  0.65500300  1
  Li  Li6  1  0.57797800  0.49349800  0.84465400  1
  Li  Li7  1  0.57821300  0.99380600  0.34499700  1
  Li  Li8  1  0.74661300  0.66891400  0.16443500  1
  Li  Li9  1  0.74649900  0.16922000  0.66372300  1
  Li  Li10  1  0.25338600  0.33109500  0.83556700  1
  Li  Li11  1  0.25350200  0.83078600  0.33628100  1
  Al  Al12  1  0.58925800  0.17340500  0.99295300  1
  Al  Al13  1  0.58919600  0.67344300  0.49318900  1
  Al  Al14  1  0.41074500  0.82659700  0.00705100  1
  Al  Al15  1  0.41080100  0.32655400  0.50681300  1
  Al  Al16  1  0.07687500  0.66344400  0.00941300  1
  Al  Al17  1  0.07682400  0.16326700  0.50922800  1
  Al  Al18  1  0.92312000  0.33655400  0.99059400  1
  Al  Al19  1  0.92317500  0.83672900  0.49077200  1
  V  V20  1  0.75237200  0.33234200  0.33475300  1
  V  V21  1  0.24761800  0.66765000  0.66523800  1
  V  V22  1  0.75160400  0.83133400  0.83595300  1
  V  V23  1  0.24838300  0.16865600  0.16405500  1
  O  O24  1  0.25466200  0.81848200  0.84649200  1
  O  O25  1  0.25419700  0.31865500  0.34651900  1
  O  O26  1  0.74535400  0.18150400  0.15349300  1
  O  O27  1  0.74580800  0.68134700  0.65348100  1
  O  O28  1  0.07362900  0.18027500  0.00786100  1
  O  O29  1  0.07434200  0.68041300  0.50824800  1
  O  O30  1  0.92637600  0.81972900  0.99214100  1
  O  O31  1  0.92565900  0.31957400  0.49174100  1
  O  O32  1  0.58139400  0.49649100  0.35626900  1
  O  O33  1  0.58152600  0.99684500  0.85631700  1
  O  O34  1  0.41862700  0.50351400  0.64371000  1
  O  O35  1  0.41847600  0.00315600  0.14368900  1
  O  O36  1  0.42745600  0.31651300  0.00291400  1
  O  O37  1  0.42715500  0.81611500  0.50296400  1
  O  O38  1  0.57254500  0.68348800  0.99709000  1
  O  O39  1  0.57284400  0.18389200  0.49703900  1
  O  O40  1  0.24514000  0.68108700  0.14918600  1
  O  O41  1  0.24510500  0.18121000  0.64928900  1
  O  O42  1  0.75485800  0.31892000  0.85081600  1
  O  O43  1  0.75489300  0.81879200  0.35071500  1
  O  O44  1  0.92478300  0.49126500  0.14916600  1
  O  O45  1  0.92452700  0.99132200  0.64931300  1
  O  O46  1  0.07520800  0.50873800  0.85083900  1
  O  O47  1  0.07547400  0.00867500  0.35068700  1
