# generated using pymatgen
data_Os2RhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36639058
_cell_length_b   6.36640871
_cell_length_c   10.49752943
_cell_angle_alpha   72.34320672
_cell_angle_beta   72.34324665
_cell_angle_gamma   90.01324732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os2RhO6
_chemical_formula_sum   'Os8 Rh4 O24'
_cell_volume   384.33407522
_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
  Os  Os0  1  0.24975978  0.74981738  0.50036973  1.0
  Os  Os1  1  0.74975120  0.24981434  0.50036381  1.0
  Os  Os2  1  0.08359600  0.58350676  0.83297673  1.0
  Os  Os3  1  0.58357109  0.08348754  0.83298148  1.0
  Os  Os4  1  0.49983345  0.49976427  0.00034567  1.0
  Os  Os5  1  0.99982919  0.99978059  0.00033243  1.0
  Os  Os6  1  0.33348765  0.33357888  0.33299213  1.0
  Os  Os7  1  0.83349334  0.83357506  0.33299411  1.0
  Rh  Rh8  1  0.41666313  0.91668124  0.16665827  1.0
  Rh  Rh9  1  0.16667216  0.16666762  0.66665968  1.0
  Rh  Rh10  1  0.91667494  0.41669800  0.16664516  1.0
  Rh  Rh11  1  0.66668221  0.66664736  0.66667745  1.0
  O  O12  1  0.73040960  0.91677364  0.16663993  1.0
  O  O13  1  0.23042440  0.41677874  0.16664755  1.0
  O  O14  1  0.10290016  0.91666428  0.16667755  1.0
  O  O15  1  0.60288667  0.41666551  0.16668642  1.0
  O  O16  1  0.16665936  0.85288935  0.66669551  1.0
  O  O17  1  0.66665340  0.35288886  0.66669534  1.0
  O  O18  1  0.16676476  0.48041306  0.66666164  1.0
  O  O19  1  0.66676144  0.98039296  0.66665579  1.0
  O  O20  1  0.55502784  0.75153702  0.49689290  1.0
  O  O21  1  0.05503671  0.25154959  0.49687803  1.0
  O  O22  1  0.38525446  0.58168668  0.83648761  1.0
  O  O23  1  0.88525478  0.08168966  0.83648187  1.0
  O  O24  1  0.94808793  0.75159930  0.49685558  1.0
  O  O25  1  0.44806321  0.25160998  0.49684555  1.0
  O  O26  1  0.77830092  0.58174629  0.83646899  1.0
  O  O27  1  0.27826984  0.08175455  0.83645384  1.0
  O  O28  1  0.33174680  0.02828800  0.33647306  1.0
  O  O29  1  0.83174279  0.52826529  0.33647228  1.0
  O  O30  1  0.00164020  0.69809700  0.99680878  1.0
  O  O31  1  0.50161161  0.19809768  0.99682732  1.0
  O  O32  1  0.00157392  0.30506694  0.99684704  1.0
  O  O33  1  0.50154865  0.80502589  0.99686364  1.0
  O  O34  1  0.33168416  0.63523957  0.33649817  1.0
  O  O35  1  0.83168424  0.13526708  0.33649198  1.0