# generated using pymatgen
data_Ho5Tm11(AlNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29791453
_cell_length_b   9.29615931
_cell_length_c   9.29620435
_cell_angle_alpha   60.05298106
_cell_angle_beta   59.99512791
_cell_angle_gamma   59.99546246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm11(AlNi)4
_chemical_formula_sum   'Ho5 Tm11 Al4 Ni4'
_cell_volume   568.35861909
_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  0.56174277  0.93825560  0.93825683  1.0
  Ho  Ho1  1  0.56361386  0.93634708  0.56305538  1.0
  Ho  Ho2  1  0.93698019  0.56305880  0.93634589  1.0
  Ho  Ho3  1  0.56360851  0.56305207  0.93635056  1.0
  Ho  Ho4  1  0.93698306  0.93635022  0.56305690  1.0
  Tm  Tm5  1  0.35078472  0.34990092  0.34990356  1.0
  Tm  Tm6  1  0.34990628  0.35124104  0.94894682  1.0
  Tm  Tm7  1  0.34990757  0.94894758  0.35124070  1.0
  Tm  Tm8  1  0.94941200  0.34990326  0.34989985  1.0
  Tm  Tm9  1  0.81001095  0.18998691  0.18998583  1.0
  Tm  Tm10  1  0.18971183  0.81028923  0.81028627  1.0
  Tm  Tm11  1  0.18953890  0.80976762  0.19068119  1.0
  Tm  Tm12  1  0.81001174  0.19067720  0.80977216  1.0
  Tm  Tm13  1  0.18954159  0.19067973  0.80976664  1.0
  Tm  Tm14  1  0.81000832  0.80976986  0.19068096  1.0
  Tm  Tm15  1  0.93886887  0.56112933  0.56113189  1.0
  Al  Al16  1  0.57747287  0.57730525  0.57731112  1.0
  Al  Al17  1  0.57716869  0.57699484  0.26867853  1.0
  Al  Al18  1  0.57716685  0.26868421  0.57698432  1.0
  Al  Al19  1  0.26790935  0.57730814  0.57730661  1.0
  Ni  Ni20  1  0.14320678  0.14251896  0.14251860  1.0
  Ni  Ni21  1  0.14233913  0.14361635  0.57170259  1.0
  Ni  Ni22  1  0.14234346  0.57170105  0.14361661  1.0
  Ni  Ni23  1  0.57176070  0.14251573  0.14251517  1.0