# generated using pymatgen
data_Li3Al2VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02230407
_cell_length_b   5.11625706
_cell_length_c   17.32624156
_cell_angle_alpha   89.98612969
_cell_angle_beta   90.01967423
_cell_angle_gamma   70.56131022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2VO6
_chemical_formula_sum   'Li12 Al8 V4 O24'
_cell_volume   419.82713750
_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  0.99997400  0.50005300  0.25002800  1
  Li  Li1  1  0.50004700  0.49997100  0.49995100  1
  Li  Li2  1  0.00000200  0.49997000  0.74992600  1
  Li  Li3  1  0.49998500  0.50000800  0.00003100  1
  Li  Li4  1  0.99954600  0.49985100  0.08486400  1
  Li  Li5  1  0.49995300  0.50000900  0.33457600  1
  Li  Li6  1  0.99991500  0.49998900  0.58452700  1
  Li  Li7  1  0.49987400  0.49986000  0.83445900  1
  Li  Li8  1  0.00001800  0.50000100  0.41546700  1
  Li  Li9  1  0.50012000  0.50005400  0.66550700  1
  Li  Li10  1  0.00047200  0.50015700  0.91511600  1
  Li  Li11  1  0.50004200  0.50009600  0.16541900  1
  Al  Al12  1  0.99967100  0.00021100  0.16693000  1
  Al  Al13  1  0.50003300  0.00000200  0.41706500  1
  Al  Al14  1  0.99998100  0.99999000  0.66702900  1
  Al  Al15  1  0.49998200  0.99980000  0.91688200  1
  Al  Al16  1  0.99994900  0.00000600  0.33301800  1
  Al  Al17  1  0.50012500  0.99998700  0.58302700  1
  Al  Al18  1  0.00032400  0.99985600  0.83300500  1
  Al  Al19  1  0.49990800  0.00025600  0.08306700  1
  V  V20  1  0.00011800  0.99990200  0.50004900  1
  V  V21  1  0.50008500  0.00002800  0.74998600  1
  V  V22  1  0.99996700  0.99999100  0.99995500  1
  V  V23  1  0.49986600  0.99997800  0.25004300  1
  O  O24  1  0.22395600  0.77992700  0.25002700  1
  O  O25  1  0.72393600  0.77949900  0.50004900  1
  O  O26  1  0.22397000  0.77938600  0.74996800  1
  O  O27  1  0.72419100  0.78016000  0.00006500  1
  O  O28  1  0.77579100  0.22012100  0.25005300  1
  O  O29  1  0.27613100  0.22050200  0.50000200  1
  O  O30  1  0.77624200  0.22058700  0.74996600  1
  O  O31  1  0.27576000  0.21982100  0.99989500  1
  O  O32  1  0.25198500  0.21687100  0.33707800  1
  O  O33  1  0.75218500  0.21661700  0.58707800  1
  O  O34  1  0.25210800  0.21669000  0.83704200  1
  O  O35  1  0.75143900  0.21734900  0.08715400  1
  O  O36  1  0.25169600  0.21696100  0.16289800  1
  O  O37  1  0.75214900  0.21654700  0.41294700  1
  O  O38  1  0.25224300  0.21656900  0.66294200  1
  O  O39  1  0.75227400  0.21661300  0.91286700  1
  O  O40  1  0.74798700  0.78306800  0.33711600  1
  O  O41  1  0.24789600  0.78339200  0.58709700  1
  O  O42  1  0.74801800  0.78342500  0.83705100  1
  O  O43  1  0.24776800  0.78337900  0.08711100  1
  O  O44  1  0.74788100  0.78324000  0.16294600  1
  O  O45  1  0.24798800  0.78335300  0.41294600  1
  O  O46  1  0.74801300  0.78324500  0.66295300  1
  O  O47  1  0.24843600  0.78265200  0.91282200  1
