# generated using pymatgen
data_Li2VGa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19017200
_cell_length_b   5.44754694
_cell_length_c   6.70815626
_cell_angle_alpha   89.85625008
_cell_angle_beta   89.64854404
_cell_angle_gamma   89.96638536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VGa3O8
_chemical_formula_sum   'Li2 V1 Ga3 O8'
_cell_volume   189.66023888
_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  0.50741800  0.42948200  0.86911400  1
  Li  Li1  1  0.99398900  0.08243800  0.38461400  1
  V  V2  1  0.50060900  0.92661700  0.12372400  1
  Ga  Ga3  1  0.00241000  0.57309000  0.62535600  1
  Ga  Ga4  1  0.51702600  0.42438500  0.38942100  1
  Ga  Ga5  1  0.98856500  0.08754500  0.85495700  1
  O  O6  1  0.83346000  0.96864500  0.10106600  1
  O  O7  1  0.92966200  0.90445700  0.63442800  1
  O  O8  1  0.42949000  0.61366400  0.15317800  1
  O  O9  1  0.35519600  0.51484700  0.61667000  1
  O  O10  1  0.86537600  0.41528300  0.40349200  1
  O  O11  1  0.87987500  0.40368200  0.84936200  1
  O  O12  1  0.39119800  0.09781200  0.32658900  1
  O  O13  1  0.35152700  0.05805400  0.91781000  1
