# generated using pymatgen
data_LiGaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95041614
_cell_length_b   2.95041614
_cell_length_c   5.17319588
_cell_angle_alpha   73.43134931
_cell_angle_beta   73.43134931
_cell_angle_gamma   59.99999696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaO2
_chemical_formula_sum   'Li1 Ga1 O2'
_cell_volume   36.82435214
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.24147700  0.24147700  0.27556900  1.0
  O  O3  1  0.75852300  0.75852300  0.72443100  1.0