# generated using pymatgen
data_Li2VGa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21117700
_cell_length_b   5.50053249
_cell_length_c   6.63989720
_cell_angle_alpha   89.62288712
_cell_angle_beta   89.52764231
_cell_angle_gamma   89.79710882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VGa3O8
_chemical_formula_sum   'Li2 V1 Ga3 O8'
_cell_volume   190.31591517
_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  0.49235200  0.10236700  0.62503900  1
  Li  Li1  1  0.00744200  0.42943300  0.12617100  1
  V  V2  1  0.49960100  0.08242300  0.12408600  1
  Ga  Ga3  1  0.99386100  0.41871700  0.62674800  1
  Ga  Ga4  1  0.48215200  0.57223900  0.38910100  1
  Ga  Ga5  1  0.01280800  0.91196200  0.85978100  1
  O  O6  1  0.16928100  0.07875500  0.08572400  1
  O  O7  1  0.12298800  0.10354900  0.65515900  1
  O  O8  1  0.61000100  0.37613900  0.16609500  1
  O  O9  1  0.63998100  0.42094100  0.59687400  1
  O  O10  1  0.13583200  0.53644100  0.38643600  1
  O  O11  1  0.06565400  0.58894500  0.86488400  1
  O  O12  1  0.56914100  0.90128300  0.33750600  1
  O  O13  1  0.65195200  0.97692100  0.90631100  1
