# generated using pymatgen
data_PIrO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20348258
_cell_length_b   5.20348271
_cell_length_c   7.02710405
_cell_angle_alpha   73.92833310
_cell_angle_beta   73.92833490
_cell_angle_gamma   101.08184918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PIrO5
_chemical_formula_sum   'P2 Ir2 O10'
_cell_volume   168.07336491
_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
  P  P0  1  0.32712415  0.67287585  0.25000000  1.0
  P  P1  1  0.67287585  0.32712415  0.75000000  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.62024684  0.74187805  0.08943573  1.0
  O  O5  1  0.25812195  0.37975316  0.41056427  1.0
  O  O6  1  0.37975316  0.25812195  0.91056427  1.0
  O  O7  1  0.74187805  0.62024684  0.58943573  1.0
  O  O8  1  0.08121827  0.91878173  0.75000000  1.0
  O  O9  1  0.91878173  0.08121827  0.25000000  1.0
  O  O10  1  0.32811857  0.88645841  0.36327028  1.0
  O  O11  1  0.11354159  0.67188143  0.13672972  1.0
  O  O12  1  0.67188143  0.11354159  0.63672972  1.0
  O  O13  1  0.88645841  0.32811857  0.86327028  1.0