# generated using pymatgen
data_Zn(GaO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89895224
_cell_length_b   5.89895254
_cell_length_c   5.89895211
_cell_angle_alpha   59.99999127
_cell_angle_beta   59.99998958
_cell_angle_gamma   59.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaO2)2
_chemical_formula_sum   'Zn2 Ga4 O8'
_cell_volume   145.14750134
_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
  Zn  Zn0  1  0.12500000  0.12500000  0.12500000  1.0
  Zn  Zn1  1  0.87500000  0.87500000  0.87500000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  -0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.73849449  0.73849449  0.73849449  1.0
  O  O7  1  0.26150551  0.26150551  0.71548448  1.0
  O  O8  1  0.26150551  0.71548448  0.26150551  1.0
  O  O9  1  0.71548448  0.26150551  0.26150551  1.0
  O  O10  1  0.73849449  0.28451552  0.73849449  1.0
  O  O11  1  0.28451552  0.73849449  0.73849449  1.0
  O  O12  1  0.26150551  0.26150551  0.26150551  1.0
  O  O13  1  0.73849449  0.73849449  0.28451552  1.0