# generated using pymatgen
data_Fe3Os8RhO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54537418
_cell_length_b   10.37664836
_cell_length_c   9.09118514
_cell_angle_alpha   64.01985142
_cell_angle_beta   90.05480848
_cell_angle_gamma   90.02400938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Os8RhO24
_chemical_formula_sum   'Fe3 Os8 Rh1 O24'
_cell_volume   385.46112815
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00239057  0.66910037  0.16361725  1.0
  Os  Os4  1  0.99760943  0.66910037  0.66728138  1.0
  Os  Os5  1  0.50000000  0.16545114  0.16727443  1.0
  Os  Os6  1  0.50000000  0.17026422  0.66486739  1.0
  Os  Os7  1  0.50000000  0.83454886  0.83272557  1.0
  Os  Os8  1  0.50000000  0.82973578  0.33513261  1.0
  Os  Os9  1  0.00239057  0.33089963  0.33271862  1.0
  Os  Os10  1  0.99760943  0.33089963  0.83638275  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.69053733  0.99698919  0.15637963  1.0
  O  O13  1  0.69053733  0.00301081  0.65336882  1.0
  O  O14  1  0.81602008  0.50000000  0.15558587  1.0
  O  O15  1  0.80622344  0.50000000  0.65540076  1.0
  O  O16  1  0.18397992  0.50000000  0.84441413  1.0
  O  O17  1  0.19377656  0.50000000  0.34459924  1.0
  O  O18  1  0.30946267  0.99698919  0.34663118  1.0
  O  O19  1  0.30946267  0.00301081  0.84362037  1.0
  O  O20  1  0.69680393  0.67168762  0.81524930  1.0
  O  O21  1  0.70123862  0.67211080  0.31369324  1.0
  O  O22  1  0.30319607  0.67168762  0.01306408  1.0
  O  O23  1  0.29876138  0.67211080  0.51419696  1.0
  O  O24  1  0.30319607  0.32831238  0.18475070  1.0
  O  O25  1  0.29876138  0.32788920  0.68630676  1.0
  O  O26  1  0.19920594  0.83207391  0.68503734  1.0
  O  O27  1  0.19986069  0.83142520  0.18268596  1.0
  O  O28  1  0.80079406  0.83207391  0.98288775  1.0
  O  O29  1  0.80013931  0.83142520  0.48588884  1.0
  O  O30  1  0.80079406  0.16792609  0.31496266  1.0
  O  O31  1  0.80013931  0.16857480  0.81731404  1.0
  O  O32  1  0.19920594  0.16792609  0.01711225  1.0
  O  O33  1  0.19986069  0.16857480  0.51411116  1.0
  O  O34  1  0.69680393  0.32831238  0.98693592  1.0
  O  O35  1  0.70123862  0.32788920  0.48580304  1.0