# generated using pymatgen
data_Ho11Th5(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53720239
_cell_length_b   9.59521697
_cell_length_c   9.59521767
_cell_angle_alpha   59.91853939
_cell_angle_beta   60.19980712
_cell_angle_gamma   60.19981084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Th5(AlRu)4
_chemical_formula_sum   'Ho11 Th5 Al4 Ru4'
_cell_volume   622.37335018
_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  0.19057877  0.80942123  0.80942123  1.0
  Ho  Ho1  1  0.19665213  0.80463794  0.18990860  1.0
  Ho  Ho2  1  0.80880132  0.18990860  0.80463794  1.0
  Ho  Ho3  1  0.19665213  0.18990860  0.80463794  1.0
  Ho  Ho4  1  0.80880132  0.80463794  0.18990860  1.0
  Ho  Ho5  1  0.93409191  0.56590809  0.56590809  1.0
  Ho  Ho6  1  0.56332448  0.93667552  0.93667552  1.0
  Ho  Ho7  1  0.56122983  0.93705608  0.56304450  1.0
  Ho  Ho8  1  0.93866959  0.56304450  0.93705608  1.0
  Ho  Ho9  1  0.56122983  0.56304450  0.93705608  1.0
  Ho  Ho10  1  0.93866959  0.93705608  0.56304450  1.0
  Th  Th11  1  0.34488935  0.35206045  0.35206045  1.0
  Th  Th12  1  0.34953888  0.35036603  0.95055521  1.0
  Th  Th13  1  0.34953888  0.95055521  0.35036603  1.0
  Th  Th14  1  0.95098874  0.35206045  0.35206045  1.0
  Th  Th15  1  0.81453842  0.18546158  0.18546158  1.0
  Al  Al16  1  0.57793540  0.57893533  0.57893533  1.0
  Al  Al17  1  0.57760676  0.58044079  0.26434668  1.0
  Al  Al18  1  0.57760676  0.26434668  0.58044079  1.0
  Al  Al19  1  0.26419693  0.57893533  0.57893533  1.0
  Ru  Ru20  1  0.12845706  0.14690362  0.14690362  1.0
  Ru  Ru21  1  0.14413109  0.14191933  0.56981750  1.0
  Ru  Ru22  1  0.14413109  0.56981750  0.14191933  1.0
  Ru  Ru23  1  0.57773569  0.14690362  0.14690362  1.0