# generated using pymatgen
data_P3RuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30275173
_cell_length_b   8.36967190
_cell_length_c   15.38793292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.74625288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3RuO9
_chemical_formula_sum   'P12 Ru4 O36'
_cell_volume   777.31780257
_cell_formula_units_Z   4
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  0.15060838  0.22158422  0.45516449  1.0
  P  P1  1  0.84942652  0.27841669  0.95521130  1.0
  P  P2  1  0.84942652  0.77841669  0.54478870  1.0
  P  P3  1  0.15060838  0.72158422  0.04483551  1.0
  P  P4  1  0.40766058  0.20349186  0.61389997  1.0
  P  P5  1  0.59234239  0.29652082  0.11394824  1.0
  P  P6  1  0.59234239  0.79652082  0.38605176  1.0
  P  P7  1  0.40766058  0.70349186  0.88610003  1.0
  P  P8  1  0.78988123  0.48385691  0.65955413  1.0
  P  P9  1  0.21010715  0.01614364  0.15955581  1.0
  P  P10  1  0.21010715  0.51614364  0.34044419  1.0
  P  P11  1  0.78988123  0.98385691  0.84044587  1.0
  Ru  Ru12  1  0.87972064  0.12142751  0.63584142  1.0
  Ru  Ru13  1  0.12027201  0.37857362  0.13590273  1.0
  Ru  Ru14  1  0.12027201  0.87857362  0.36409727  1.0
  Ru  Ru15  1  0.87972064  0.62142751  0.86415858  1.0
  O  O16  1  0.18696892  0.12694073  0.37681472  1.0
  O  O17  1  0.81305377  0.37308026  0.87687692  1.0
  O  O18  1  0.81305377  0.87308026  0.62312308  1.0
  O  O19  1  0.18696892  0.62694073  0.12318528  1.0
  O  O20  1  0.93971831  0.15536403  0.50376395  1.0
  O  O21  1  0.06027605  0.34459872  0.00382368  1.0
  O  O22  1  0.06027605  0.84459872  0.49617632  1.0
  O  O23  1  0.93971831  0.65536403  0.99623605  1.0
  O  O24  1  0.55562056  0.09468356  0.61146069  1.0
  O  O25  1  0.44437245  0.40533512  0.11152276  1.0
  O  O26  1  0.44437245  0.90533512  0.38847724  1.0
  O  O27  1  0.55562056  0.59468356  0.88853931  1.0
  O  O28  1  0.19736910  0.13973627  0.66341466  1.0
  O  O29  1  0.80263090  0.36027396  0.16347708  1.0
  O  O30  1  0.80263090  0.86027396  0.33652292  1.0
  O  O31  1  0.19736910  0.63973627  0.83658534  1.0
  O  O32  1  0.53490512  0.88037819  0.84732004  1.0
  O  O33  1  0.46508535  0.61962490  0.34728261  1.0
  O  O34  1  0.46508535  0.11962490  0.15271739  1.0
  O  O35  1  0.53490512  0.38037819  0.65267996  1.0
  O  O36  1  0.82404839  0.09291719  0.92674969  1.0
  O  O37  1  0.17596835  0.40712767  0.42674612  1.0
  O  O38  1  0.17596835  0.90712767  0.07325388  1.0
  O  O39  1  0.82404839  0.59291719  0.57325031  1.0
  O  O40  1  0.35911687  0.75058130  0.98254369  1.0
  O  O41  1  0.64089770  0.74943292  0.48249121  1.0
  O  O42  1  0.64089770  0.24943292  0.01750879  1.0
  O  O43  1  0.35911687  0.25058130  0.51745631  1.0
  O  O44  1  0.81531660  0.09742864  0.76596053  1.0
  O  O45  1  0.18464120  0.40249078  0.26599890  1.0
  O  O46  1  0.18464120  0.90249078  0.23400110  1.0
  O  O47  1  0.81531660  0.59742864  0.73403947  1.0
  O  O48  1  0.93194108  0.87049624  0.85081622  1.0
  O  O49  1  0.06804939  0.62949726  0.35077877  1.0
  O  O50  1  0.06804939  0.12949726  0.14922123  1.0
  O  O51  1  0.93194108  0.37049624  0.64918378  1.0