# generated using pymatgen
data_LiGaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00599204
_cell_length_b   5.40127230
_cell_length_c   6.35097180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaO2
_chemical_formula_sum   'Li4 Ga4 O8'
_cell_volume   171.72218722
_cell_formula_units_Z   4
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  0.99938833  0.58201966  0.87561413  1
  Li  Li1  1  0.49938833  0.91798034  0.37561413  1
  Li  Li2  1  0.99938833  0.08201966  0.62438587  1
  Li  Li3  1  0.49938833  0.41798034  0.12438587  1
  Ga  Ga4  1  0.00430466  0.58246101  0.37378233  1
  Ga  Ga5  1  0.50430466  0.41753899  0.62621767  1
  Ga  Ga6  1  0.50430466  0.91753899  0.87378233  1
  Ga  Ga7  1  0.00430466  0.08246101  0.12621767  1
  O  O8  1  0.37544181  0.07075260  0.11423634  1
  O  O9  1  0.37544181  0.57075260  0.38576366  1
  O  O10  1  0.87544181  0.92924740  0.88576366  1
  O  O11  1  0.87544181  0.42924740  0.61423634  1
  O  O12  1  0.89406620  0.40900129  0.13654881  1
  O  O13  1  0.39406620  0.59099871  0.86345119  1
  O  O14  1  0.39406620  0.09099871  0.63654881  1
  O  O15  1  0.89406620  0.90900129  0.36345119  1
