# generated using pymatgen
data_PrAgPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25190179
_cell_length_b   7.19656794
_cell_length_c   7.25190118
_cell_angle_alpha   60.25207912
_cell_angle_beta   61.31733035
_cell_angle_gamma   60.25208510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAgPt2O7
_chemical_formula_sum   'Pr2 Ag2 Pt4 O14'
_cell_volume   271.22512679
_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
  Pr  Pr0  1  0.62500000  0.12500000  0.12500000  1.0
  Pr  Pr1  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt6  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.22561522  0.27438478  0.22561522  1.0
  O  O9  1  0.02438478  0.97561522  0.02438478  1.0
  O  O10  1  0.69954903  0.70990233  0.29694436  1.0
  O  O11  1  0.29694436  0.29360429  0.69954903  1.0
  O  O12  1  0.71306491  0.28693509  0.71306491  1.0
  O  O13  1  0.29828311  0.70171689  0.29828311  1.0
  O  O14  1  0.29694436  0.70990233  0.69954903  1.0
  O  O15  1  0.69954903  0.29360429  0.29694436  1.0
  O  O16  1  0.55045097  0.54009767  0.95305564  1.0
  O  O17  1  0.95305564  0.95639571  0.55045097  1.0
  O  O18  1  0.53693509  0.96306491  0.53693509  1.0
  O  O19  1  0.95171689  0.54828311  0.95171689  1.0
  O  O20  1  0.95305564  0.54009767  0.55045097  1.0
  O  O21  1  0.55045097  0.95639571  0.95305564  1.0