# generated using pymatgen
data_Ho5Tm11(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50135212
_cell_length_b   9.50270314
_cell_length_c   9.50270304
_cell_angle_alpha   60.03290640
_cell_angle_beta   59.96457394
_cell_angle_gamma   59.96458016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm11(InRh)4
_chemical_formula_sum   'Ho5 Tm11 In4 Rh4'
_cell_volume   606.51252180
_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  0.06217124  0.06221320  0.43780150  1.0
  Ho  Ho1  1  0.43859495  0.06157557  0.43826660  1.0
  Ho  Ho2  1  0.06217124  0.43780150  0.06221320  1.0
  Ho  Ho3  1  0.04770060  0.65111565  0.65111565  1.0
  Ho  Ho4  1  0.43859495  0.43826660  0.06157557  1.0
  Tm  Tm5  1  0.65122218  0.04773521  0.65001837  1.0
  Tm  Tm6  1  0.18912523  0.81106043  0.18874306  1.0
  Tm  Tm7  1  0.18912523  0.18874306  0.81106043  1.0
  Tm  Tm8  1  0.81071726  0.81077702  0.18924780  1.0
  Tm  Tm9  1  0.44070558  0.05946261  0.05946261  1.0
  Tm  Tm10  1  0.81106217  0.18890385  0.18890385  1.0
  Tm  Tm11  1  0.06003122  0.43990295  0.43990295  1.0
  Tm  Tm12  1  0.81071726  0.18924780  0.81077702  1.0
  Tm  Tm13  1  0.18878448  0.81140576  0.81140576  1.0
  Tm  Tm14  1  0.65122218  0.65001837  0.04773521  1.0
  Tm  Tm15  1  0.65022512  0.65103687  0.65103687  1.0
  In  In16  1  0.41693972  0.41701530  0.41701530  1.0
  In  In17  1  0.74905598  0.41723075  0.41723075  1.0
  In  In18  1  0.41765740  0.74898886  0.41630015  1.0
  In  In19  1  0.41765740  0.41630015  0.74898886  1.0
  Rh  Rh20  1  0.85721861  0.85779966  0.42551755  1.0
  Rh  Rh21  1  0.85544193  0.85947990  0.85947990  1.0
  Rh  Rh22  1  0.42663647  0.85840139  0.85840139  1.0
  Rh  Rh23  1  0.85721861  0.42551755  0.85779966  1.0