# generated using pymatgen
data_LiAlVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48808473
_cell_length_b   5.48808473
_cell_length_c   12.20561700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlVO4
_chemical_formula_sum   'Li3 Al3 V3 O12'
_cell_volume   318.36985996
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.16666700  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.83333300  1
  Al  Al3  1  0.00000000  0.50000000  0.16666700  1
  Al  Al4  1  0.50000000  0.50000000  0.83333300  1
  Al  Al5  1  0.50000000  0.00000000  0.50000000  1
  V  V6  1  0.00000000  0.50000000  0.66666700  1
  V  V7  1  0.50000000  0.50000000  0.33333300  1
  V  V8  1  0.50000000  0.00000000  0.00000000  1
  O  O9  1  0.19895100  0.81318100  0.09065300  1
  O  O10  1  0.18681900  0.80104900  0.57601400  1
  O  O11  1  0.19895100  0.38577000  0.24268100  1
  O  O12  1  0.18681900  0.38577000  0.75731900  1
  O  O13  1  0.61423000  0.80104900  0.42398600  1
  O  O14  1  0.61423000  0.81318100  0.90934700  1
  O  O15  1  0.38577000  0.19895100  0.42398600  1
  O  O16  1  0.38577000  0.18681900  0.90934700  1
  O  O17  1  0.80104900  0.61423000  0.24268100  1
  O  O18  1  0.81318100  0.61423000  0.75731900  1
  O  O19  1  0.80104900  0.18681900  0.09065300  1
  O  O20  1  0.81318100  0.19895100  0.57601400  1
