# generated using pymatgen
data_Ho11Tm(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27187620
_cell_length_b   7.28858252
_cell_length_c   9.01410671
_cell_angle_alpha   89.96917534
_cell_angle_beta   90.09140339
_cell_angle_gamma   90.08626848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Tm(OsRu)2
_chemical_formula_sum   'Ho11 Tm1 Os2 Ru2'
_cell_volume   412.06159633
_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  0.63089744  0.04164463  0.25064649  1.0
  Ho  Ho1  1  0.37003206  0.95893235  0.74972277  1.0
  Ho  Ho2  1  0.12683368  0.45532209  0.74928316  1.0
  Ho  Ho3  1  0.87251637  0.54411885  0.25065398  1.0
  Ho  Ho4  1  0.17096967  0.17530489  0.06511926  1.0
  Ho  Ho5  1  0.82978452  0.82505888  0.93495474  1.0
  Ho  Ho6  1  0.66862267  0.32619188  0.93713563  1.0
  Ho  Ho7  1  0.82926081  0.82457808  0.56503954  1.0
  Ho  Ho8  1  0.33188430  0.67336402  0.06238599  1.0
  Ho  Ho9  1  0.16996063  0.17531761  0.43527220  1.0
  Ho  Ho10  1  0.33211139  0.67333530  0.43813529  1.0
  Tm  Tm11  1  0.66758958  0.32696319  0.56246365  1.0
  Os  Os12  1  0.46655365  0.38510183  0.25137802  1.0
  Os  Os13  1  0.53388869  0.61431350  0.74949818  1.0
  Ru  Ru14  1  0.96436238  0.11499499  0.74895927  1.0
  Ru  Ru15  1  0.03473414  0.88545792  0.24935485  1.0