# generated using pymatgen
data_GaPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40844300
_cell_length_b   6.40844300
_cell_length_c   6.40844344
_cell_angle_alpha   26.64351744
_cell_angle_beta   26.64351744
_cell_angle_gamma   26.64351880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPtO2
_chemical_formula_sum   'Ga1 Pt1 O2'
_cell_volume   46.65978159
_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
  Ga  Ga0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.88904100  0.88904100  0.88904100  1.0
  O  O3  1  0.11095900  0.11095900  0.11095900  1.0