# generated using pymatgen
data_HoTm7(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36340267
_cell_length_b   9.36066133
_cell_length_c   9.36297608
_cell_angle_alpha   60.03162037
_cell_angle_beta   59.99848924
_cell_angle_gamma   59.99031163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7(AlRh)2
_chemical_formula_sum   'Ho2 Tm14 Al4 Rh4'
_cell_volume   580.37145079
_cell_formula_units_Z   2
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  0.06336469  0.06413650  0.43585878  1.0
  Ho  Ho1  1  0.43664003  0.06413650  0.43585878  1.0
  Tm  Tm2  1  0.06349986  0.43738350  0.06248662  1.0
  Tm  Tm3  1  0.05585211  0.64818682  0.64839313  1.0
  Tm  Tm4  1  0.43663103  0.43738350  0.06248662  1.0
  Tm  Tm5  1  0.64829928  0.05561996  0.64778349  1.0
  Tm  Tm6  1  0.19271754  0.80698639  0.19244137  1.0
  Tm  Tm7  1  0.19226983  0.19254180  0.80797734  1.0
  Tm  Tm8  1  0.80785470  0.80698639  0.19244137  1.0
  Tm  Tm9  1  0.43791109  0.06300510  0.06117173  1.0
  Tm  Tm10  1  0.80778080  0.19248932  0.19195007  1.0
  Tm  Tm11  1  0.06220450  0.43859848  0.43699153  1.0
  Tm  Tm12  1  0.80721104  0.19254180  0.80797734  1.0
  Tm  Tm13  1  0.19219069  0.80698417  0.80863444  1.0
  Tm  Tm14  1  0.64808832  0.64742856  0.05639781  1.0
  Tm  Tm15  1  0.64756994  0.64818682  0.64839313  1.0
  Al  Al16  1  0.42208741  0.42209321  0.42222663  1.0
  Al  Al17  1  0.73359175  0.42209321  0.42222663  1.0
  Al  Al18  1  0.42247225  0.73259544  0.42245907  1.0
  Al  Al19  1  0.42198711  0.42177701  0.73424877  1.0
  Rh  Rh20  1  0.85822765  0.85666870  0.42687400  1.0
  Rh  Rh21  1  0.85688901  0.85723455  0.85866022  1.0
  Rh  Rh22  1  0.42721522  0.85723455  0.85866022  1.0
  Rh  Rh23  1  0.85744517  0.42770775  0.85740091  1.0