# generated using pymatgen
data_P3RuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43394143
_cell_length_b   7.43394143
_cell_length_c   9.59282368
_cell_angle_alpha   57.85749365
_cell_angle_beta   57.85749365
_cell_angle_gamma   52.59330657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3RuO9
_chemical_formula_sum   'P6 Ru2 O18'
_cell_volume   338.94019027
_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  0.70549300  0.52120700  0.82199800  1.0
  P  P1  1  0.05290500  0.94709500  0.25000000  1.0
  P  P2  1  0.52120700  0.70549300  0.32199800  1.0
  P  P3  1  0.47879300  0.29450700  0.67800200  1.0
  P  P4  1  0.29450700  0.47879300  0.17800200  1.0
  P  P5  1  0.94709500  0.05290500  0.75000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.96111500  0.83648600  0.90754500  1.0
  O  O9  1  0.03888500  0.16351400  0.09245500  1.0
  O  O10  1  0.60535000  0.66695300  0.67341900  1.0
  O  O11  1  0.14970800  0.40346000  0.17462900  1.0
  O  O12  1  0.86150600  0.25173900  0.82157900  1.0
  O  O13  1  0.85029200  0.59654000  0.82537100  1.0
  O  O14  1  0.40346000  0.14970800  0.67462900  1.0
  O  O15  1  0.74826100  0.13849400  0.67842100  1.0
  O  O16  1  0.39465000  0.33304700  0.32658100  1.0
  O  O17  1  0.33304700  0.39465000  0.82658100  1.0
  O  O18  1  0.83648600  0.96111500  0.40754500  1.0
  O  O19  1  0.16351400  0.03888500  0.59245500  1.0
  O  O20  1  0.50000000  0.50000000  0.50000000  1.0
  O  O21  1  0.13849400  0.74826100  0.17842100  1.0
  O  O22  1  0.25173900  0.86150600  0.32157900  1.0
  O  O23  1  0.59654000  0.85029200  0.32537100  1.0
  O  O24  1  0.66695300  0.60535000  0.17341900  1.0
  O  O25  1  0.50000000  0.50000000  0.00000000  1.0