# generated using pymatgen
data_P2H4RhO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66722455
_cell_length_b   7.66722455
_cell_length_c   7.31117774
_cell_angle_alpha   87.78666366
_cell_angle_beta   87.78666366
_cell_angle_gamma   122.88652498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2H4RhO9
_chemical_formula_sum   'P4 H8 Rh2 O18'
_cell_volume   359.74143873
_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  0.01686800  0.71908400  0.76419600  1.0
  P  P1  1  0.28091600  0.98313200  0.23580400  1.0
  P  P2  1  0.70561500  0.02998200  0.76079300  1.0
  P  P3  1  0.97001800  0.29438500  0.23920700  1.0
  H  H4  1  0.28877500  0.06095600  0.53283700  1.0
  H  H5  1  0.93904400  0.71122500  0.46716300  1.0
  H  H6  1  0.06745000  0.29591400  0.52425500  1.0
  H  H7  1  0.70408600  0.93255000  0.47574500  1.0
  H  H8  1  0.49131100  0.56543300  0.75038700  1.0
  H  H9  1  0.43456700  0.50868900  0.24961300  1.0
  H  H10  1  0.54082000  0.38979700  0.74348100  1.0
  H  H11  1  0.61020300  0.45918000  0.25651900  1.0
  Rh  Rh12  1  0.14437500  0.16011900  0.90890700  1.0
  Rh  Rh13  1  0.83988100  0.85562500  0.09109300  1.0
  O  O14  1  0.15598700  0.96724800  0.74182400  1.0
  O  O15  1  0.03275200  0.84401300  0.25817600  1.0
  O  O16  1  0.33513900  0.14879100  0.07227700  1.0
  O  O17  1  0.85120900  0.66486100  0.92772300  1.0
  O  O18  1  0.87987500  0.64394600  0.59350000  1.0
  O  O19  1  0.35605400  0.12012500  0.40650000  1.0
  O  O20  1  0.14142300  0.62673900  0.78873700  1.0
  O  O21  1  0.37326100  0.85857700  0.21126300  1.0
  O  O22  1  0.95466100  0.16899300  0.73708100  1.0
  O  O23  1  0.83100700  0.04533900  0.26291900  1.0
  O  O24  1  0.12609300  0.35049000  0.06640500  1.0
  O  O25  1  0.64951000  0.87390700  0.93359500  1.0
  O  O26  1  0.61467100  0.15724900  0.76895200  1.0
  O  O27  1  0.84275100  0.38532900  0.23104800  1.0
  O  O28  1  0.63447500  0.87548300  0.60131700  1.0
  O  O29  1  0.12451700  0.36552500  0.39868300  1.0
  O  O30  1  0.42843700  0.41555100  0.74144200  1.0
  O  O31  1  0.58444900  0.57156300  0.25855800  1.0