# generated using pymatgen
data_Ag2Pt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11667449
_cell_length_b   7.11685593
_cell_length_c   7.11674638
_cell_angle_alpha   60.00050920
_cell_angle_beta   59.99966583
_cell_angle_gamma   60.00014809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Pt2O7
_chemical_formula_sum   'Ag4 Pt4 O14'
_cell_volume   254.87828031
_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  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag1  1  0.62500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.62500000  1.0
  Ag  Ag3  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt4  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt6  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.49999095  0.50001062  0.49999921  1.0
  O  O9  1  0.75000905  0.74998938  0.75000079  1.0
  O  O10  1  0.45792266  0.04207546  0.45792199  1.0
  O  O11  1  0.20792809  0.79206861  0.20793153  1.0
  O  O12  1  0.45792215  0.45793154  0.04207316  1.0
  O  O13  1  0.04207191  0.45793139  0.45792823  1.0
  O  O14  1  0.45792266  0.04207546  0.04207989  1.0
  O  O15  1  0.04207674  0.04206856  0.45792735  1.0
  O  O16  1  0.04207191  0.45793139  0.04206847  1.0
  O  O17  1  0.79207734  0.20792454  0.20792011  1.0
  O  O18  1  0.20792809  0.79206861  0.79207177  1.0
  O  O19  1  0.79207734  0.20792454  0.79207801  1.0
  O  O20  1  0.20792326  0.20793144  0.79207265  1.0
  O  O21  1  0.79207785  0.79206846  0.20792684  1.0