# generated using pymatgen
data_Ho7Th7Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72342360
_cell_length_b   9.63383183
_cell_length_c   6.41199131
_cell_angle_alpha   90.26135827
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.30811481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7Ru5Rh
_chemical_formula_sum   'Ho7 Th7 Ru5 Rh1'
_cell_volume   518.53608918
_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  0.87264623  0.74529346  0.72969198  1.0
  Ho  Ho1  1  0.53921897  0.46409458  0.44768489  1.0
  Ho  Ho2  1  0.92487461  0.46409458  0.44768489  1.0
  Ho  Ho3  1  0.53781273  0.07562347  0.44527368  1.0
  Ho  Ho4  1  0.46463777  0.53831849  0.94699718  1.0
  Ho  Ho5  1  0.07368072  0.53831849  0.94699718  1.0
  Ho  Ho6  1  0.46264136  0.92528571  0.94440896  1.0
  Th  Th7  1  0.33421189  0.66842577  0.47969342  1.0
  Th  Th8  1  0.66753420  0.33506840  0.98298370  1.0
  Th  Th9  1  0.12429952  0.87382438  0.22969612  1.0
  Th  Th10  1  0.74952486  0.87382438  0.22969612  1.0
  Th  Th11  1  0.12650708  0.25301316  0.22820585  1.0
  Th  Th12  1  0.86662842  0.11981443  0.73005381  1.0
  Th  Th13  1  0.25318701  0.11981443  0.73005381  1.0
  Ru  Ru14  1  0.81968045  0.18334017  0.19711528  1.0
  Ru  Ru15  1  0.36365772  0.18334017  0.19711528  1.0
  Ru  Ru16  1  0.81642899  0.63285999  0.19993350  1.0
  Ru  Ru17  1  0.19469357  0.81976660  0.69250372  1.0
  Ru  Ru18  1  0.62507403  0.81976660  0.69250372  1.0
  Rh  Rh19  1  0.18305887  0.36611675  0.70524591  1.0