# generated using pymatgen
data_AgPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13920000
_cell_length_b   6.33739000
_cell_length_c   6.44602046
_cell_angle_alpha   62.29895931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPtO2
_chemical_formula_sum   'Ag2 Pt2 O4'
_cell_volume   113.54116577
_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
  Ag  Ag0  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.00000000  0.76629000  0.63163000  1.0
  O  O5  1  0.50000000  0.08521000  0.77168000  1.0
  O  O6  1  0.50000000  0.91479000  0.22832000  1.0
  O  O7  1  0.00000000  0.23371000  0.36837000  1.0