# generated using pymatgen
data_Ho6Er6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26117502
_cell_length_b   7.25663145
_cell_length_c   9.01085720
_cell_angle_alpha   89.99520847
_cell_angle_beta   90.10814263
_cell_angle_gamma   90.06171117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er6OsRu3
_chemical_formula_sum   'Ho6 Er6 Os1 Ru3'
_cell_volume   409.40768546
_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  0.33170887  0.67439623  0.06237874  1.0
  Ho  Ho1  1  0.16943735  0.17497748  0.43576871  1.0
  Ho  Ho2  1  0.87142748  0.54426502  0.25021004  1.0
  Ho  Ho3  1  0.62972488  0.04364299  0.24976219  1.0
  Ho  Ho4  1  0.12714004  0.45607046  0.74996315  1.0
  Ho  Ho5  1  0.37082887  0.95873927  0.75002044  1.0
  Er  Er6  1  0.67023460  0.32543339  0.56370671  1.0
  Er  Er7  1  0.82874378  0.82457668  0.93510148  1.0
  Er  Er8  1  0.67005255  0.32547533  0.93607338  1.0
  Er  Er9  1  0.82896781  0.82450318  0.56503152  1.0
  Er  Er10  1  0.33232764  0.67393501  0.43796168  1.0
  Er  Er11  1  0.16886179  0.17443228  0.06392682  1.0
  Os  Os12  1  0.53540832  0.61408535  0.74903459  1.0
  Ru  Ru13  1  0.03384800  0.88601593  0.25011631  1.0
  Ru  Ru14  1  0.46680711  0.38574689  0.24985576  1.0
  Ru  Ru15  1  0.96447790  0.11370551  0.75108849  1.0