# generated using pymatgen
data_Li5GaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43139300
_cell_length_b   6.43139300
_cell_length_c   4.74388100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5GaO4
_chemical_formula_sum   'Li10 Ga2 O8'
_cell_volume   196.22027655
_cell_formula_units_Z   2
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  0.50000000  0.97643700  1
  Li  Li1  1  0.50000000  0.00000000  0.02356300  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.73617300  0.26382700  0.00000000  1
  Li  Li4  1  0.26382700  0.73617300  0.00000000  1
  Li  Li5  1  0.23617300  0.23617300  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  0.52356300  1
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1
  Li  Li8  1  0.76382700  0.76382700  0.50000000  1
  Li  Li9  1  0.00000000  0.50000000  0.47643700  1
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga11  1  0.50000000  0.50000000  0.50000000  1
  O  O12  1  0.76070100  0.00491100  0.76868600  1
  O  O13  1  0.73929900  0.50491100  0.73131400  1
  O  O14  1  0.23929900  0.99508900  0.76868600  1
  O  O15  1  0.26070100  0.49508900  0.73131400  1
  O  O16  1  0.49508900  0.26070100  0.26868600  1
  O  O17  1  0.50491100  0.73929900  0.26868600  1
  O  O18  1  0.99508900  0.23929900  0.23131400  1
  O  O19  1  0.00491100  0.76070100  0.23131400  1
