# generated using pymatgen
data_Ho5Tm7(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21057154
_cell_length_b   9.03015176
_cell_length_c   6.27919123
_cell_angle_alpha   89.86316388
_cell_angle_beta   89.68671250
_cell_angle_gamma   89.97182371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm7(OsRh)2
_chemical_formula_sum   'Ho5 Tm7 Os2 Rh2'
_cell_volume   408.84686133
_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
  Ho  Ho0  1  0.03936604  0.25085278  0.62345366  1.0
  Ho  Ho1  1  0.95982890  0.74919119  0.37732522  1.0
  Ho  Ho2  1  0.46358335  0.74901784  0.12863226  1.0
  Ho  Ho3  1  0.53734205  0.25029410  0.86985750  1.0
  Ho  Ho4  1  0.17222655  0.06028796  0.17006063  1.0
  Tm  Tm5  1  0.82842894  0.93879812  0.83137059  1.0
  Tm  Tm6  1  0.32208215  0.93378227  0.67768258  1.0
  Tm  Tm7  1  0.82792183  0.56055843  0.83098447  1.0
  Tm  Tm8  1  0.67724182  0.06568075  0.32374659  1.0
  Tm  Tm9  1  0.17128245  0.43981956  0.16774617  1.0
  Tm  Tm10  1  0.67843937  0.43389381  0.32280061  1.0
  Tm  Tm11  1  0.32244503  0.56600306  0.67543849  1.0
  Os  Os12  1  0.11615378  0.74826281  0.96534212  1.0
  Os  Os13  1  0.88328528  0.25010716  0.03449723  1.0
  Rh  Rh14  1  0.38694086  0.25204744  0.45638421  1.0
  Rh  Rh15  1  0.61343260  0.75140072  0.54467868  1.0