# generated using pymatgen
data_Li3Al2VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19681000
_cell_length_b   5.88392600
_cell_length_c   9.99008722
_cell_angle_alpha   54.98331121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2VO6
_chemical_formula_sum   'Li12 Al8 V4 O24'
_cell_volume   490.88156868
_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  0.50513300  0.20253600  0.14027800  1
  Li  Li1  1  0.84440100  0.19399600  0.12316900  1
  Li  Li2  1  0.50136500  0.74059300  0.61362800  1
  Li  Li3  1  0.34440100  0.80600400  0.37683100  1
  Li  Li4  1  0.00136500  0.25940700  0.88637200  1
  Li  Li5  1  0.00513300  0.79746400  0.35972200  1
  Li  Li6  1  0.99486700  0.20253600  0.64027800  1
  Li  Li7  1  0.99863500  0.74059300  0.11362800  1
  Li  Li8  1  0.65559900  0.19399600  0.62316900  1
  Li  Li9  1  0.49863500  0.25940700  0.38637200  1
  Li  Li10  1  0.15559900  0.80600400  0.87683100  1
  Li  Li11  1  0.49486700  0.79746400  0.85972200  1
  Al  Al12  1  0.16517100  0.21196300  0.12194100  1
  Al  Al13  1  0.83650100  0.70130200  0.62616500  1
  Al  Al14  1  0.66517100  0.78803700  0.37805900  1
  Al  Al15  1  0.33650100  0.29869800  0.87383500  1
  Al  Al16  1  0.66349900  0.70130200  0.12616500  1
  Al  Al17  1  0.33482900  0.21196300  0.62194100  1
  Al  Al18  1  0.16349900  0.29869800  0.37383500  1
  Al  Al19  1  0.83482900  0.78803700  0.87805900  1
  V  V20  1  0.16386400  0.71312200  0.62601900  1
  V  V21  1  0.66386400  0.28687800  0.87398100  1
  V  V22  1  0.33613600  0.71312200  0.12601900  1
  V  V23  1  0.83613600  0.28687800  0.37398100  1
  O  O24  1  0.17151600  0.99502900  0.36844500  1
  O  O25  1  0.82011100  0.49008600  0.86168600  1
  O  O26  1  0.51741900  0.93592400  0.37721500  1
  O  O27  1  0.49554000  0.43312900  0.87176400  1
  O  O28  1  0.18737900  0.45870900  0.88217700  1
  O  O29  1  0.82197000  0.93979500  0.38851600  1
  O  O30  1  0.32197000  0.06020500  0.11148400  1
  O  O31  1  0.68737900  0.54129100  0.61782300  1
  O  O32  1  0.99554000  0.56687100  0.62823600  1
  O  O33  1  0.01741900  0.06407600  0.12278500  1
  O  O34  1  0.67151600  0.00497100  0.13155500  1
  O  O35  1  0.32011100  0.50991400  0.63831400  1
  O  O36  1  0.67988900  0.49008600  0.36168600  1
  O  O37  1  0.32848400  0.99502900  0.86844500  1
  O  O38  1  0.98258100  0.93592400  0.87721500  1
  O  O39  1  0.00446000  0.43312900  0.37176400  1
  O  O40  1  0.31262100  0.45870900  0.38217700  1
  O  O41  1  0.67803000  0.93979500  0.88851600  1
  O  O42  1  0.17803000  0.06020500  0.61148400  1
  O  O43  1  0.81262100  0.54129100  0.11782300  1
  O  O44  1  0.50446000  0.56687100  0.12823600  1
  O  O45  1  0.48258100  0.06407600  0.62278500  1
  O  O46  1  0.17988900  0.50991400  0.13831400  1
  O  O47  1  0.82848400  0.00497100  0.63155500  1
