# generated using pymatgen
data_PrAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24848791
_cell_length_b   7.17554588
_cell_length_c   7.24848855
_cell_angle_alpha   60.33233483
_cell_angle_beta   61.52418885
_cell_angle_gamma   60.33232758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAgIr2O7
_chemical_formula_sum   'Pr2 Ag2 Ir4 O14'
_cell_volume   270.89650875
_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  0.12500000  0.12500000  0.62500000  1.0
  Pr  Pr1  1  0.62500000  0.12500000  0.12500000  1.0
  Ag  Ag2  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.94839084  0.54824509  0.55160676  1.0
  O  O9  1  0.30160916  0.29824269  0.69839324  1.0
  O  O10  1  0.94155611  0.55844389  0.94155611  1.0
  O  O11  1  0.69839324  0.29824269  0.30160916  1.0
  O  O12  1  0.55160676  0.54824509  0.94839084  1.0
  O  O13  1  0.53985183  0.96014817  0.53985183  1.0
  O  O14  1  0.55160676  0.95175731  0.94839084  1.0
  O  O15  1  0.23157497  0.26842503  0.23157497  1.0
  O  O16  1  0.30160916  0.70175491  0.69839324  1.0
  O  O17  1  0.71014817  0.28985183  0.71014817  1.0
  O  O18  1  0.01842503  0.98157497  0.01842503  1.0
  O  O19  1  0.94839084  0.95175731  0.55160676  1.0
  O  O20  1  0.30844389  0.69155611  0.30844389  1.0
  O  O21  1  0.69839324  0.70175491  0.30160916  1.0