# generated using pymatgen
data_Ag(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12287880
_cell_length_b   6.32347132
_cell_length_c   6.32347198
_cell_angle_alpha   109.93561831
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(PtO2)3
_chemical_formula_sum   'Ag1 Pt3 O6'
_cell_volume   117.38954148
_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
  Ag  Ag0  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.49999900  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.49999900  0.00000100  0.50000000  1.0
  O  O4  1  0.00000000  0.92796744  0.66800286  1.0
  O  O5  1  0.00000000  0.07203356  0.33199714  1.0
  O  O6  1  0.00000000  0.66800286  0.92796744  1.0
  O  O7  1  0.00000000  0.33199814  0.07203356  1.0
  O  O8  1  0.49999900  0.33672452  0.66327748  1.0
  O  O9  1  0.49999900  0.66327648  0.33672352  1.0