# generated using pymatgen
data_LiAl2V4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24040706
_cell_length_b   6.07419218
_cell_length_c   6.05577415
_cell_angle_alpha   87.50558600
_cell_angle_beta   120.95872581
_cell_angle_gamma   120.85535345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2V4O8
_chemical_formula_sum   'Li1 Al2 V4 O8'
_cell_volume   161.23991497
_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  0.75071000  0.37751700  0.62391100  1
  Al  Al1  1  0.99378900  0.00284700  0.99616100  1
  Al  Al2  1  0.50599200  0.00356200  0.99689000  1
  V  V3  1  0.47284600  0.96776000  0.47807700  1
  V  V4  1  0.47827200  0.50823000  0.49059500  1
  V  V5  1  0.02656300  0.52041500  0.03256300  1
  V  V6  1  0.02086500  0.50853700  0.49090900  1
  O  O7  1  0.02031900  0.77762800  0.23072900  1
  O  O8  1  0.52158900  0.77218600  0.77148600  1
  O  O9  1  0.48749900  0.77708200  0.23017000  1
  O  O10  1  0.01810700  0.76297400  0.77430000  1
  O  O11  1  0.53522400  0.22761300  0.76747800  1
  O  O12  1  0.48228700  0.22604500  0.23750300  1
  O  O13  1  0.97661100  0.22586000  0.22687600  1
  O  O14  1  0.95937700  0.22712300  0.76697800  1
