# generated using pymatgen
data_HoTm15(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35902453
_cell_length_b   9.35902492
_cell_length_c   9.35535058
_cell_angle_alpha   60.01298622
_cell_angle_beta   60.01298484
_cell_angle_gamma   59.98972234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm15(AlRh)4
_chemical_formula_sum   'Ho1 Tm15 Al4 Rh4'
_cell_volume   579.50570278
_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  0.06401362  0.06401362  0.43598638  1.0
  Tm  Tm1  1  0.43771657  0.06301529  0.43710564  1.0
  Tm  Tm2  1  0.06301529  0.43771657  0.06216149  1.0
  Tm  Tm3  1  0.05590080  0.64819750  0.64795185  1.0
  Tm  Tm4  1  0.43656569  0.43656569  0.06343431  1.0
  Tm  Tm5  1  0.64819750  0.05590080  0.64795185  1.0
  Tm  Tm6  1  0.19249680  0.80718862  0.19217707  1.0
  Tm  Tm7  1  0.19247666  0.19247666  0.80752334  1.0
  Tm  Tm8  1  0.80733957  0.80733957  0.19266043  1.0
  Tm  Tm9  1  0.43771657  0.06301529  0.06216149  1.0
  Tm  Tm10  1  0.80718862  0.19249680  0.19217707  1.0
  Tm  Tm11  1  0.06301529  0.43771657  0.43710564  1.0
  Tm  Tm12  1  0.80718862  0.19249680  0.80813751  1.0
  Tm  Tm13  1  0.19249680  0.80718862  0.80813751  1.0
  Tm  Tm14  1  0.64778235  0.64778235  0.05586032  1.0
  Tm  Tm15  1  0.64778235  0.64778235  0.64857798  1.0
  Al  Al16  1  0.42193485  0.42193485  0.42199563  1.0
  Al  Al17  1  0.73318668  0.42248478  0.42216427  1.0
  Al  Al18  1  0.42248478  0.73318668  0.42216427  1.0
  Al  Al19  1  0.42193485  0.42193485  0.73413467  1.0
  Rh  Rh20  1  0.85714959  0.85714959  0.42729683  1.0
  Rh  Rh21  1  0.85714959  0.85714959  0.85840399  1.0
  Rh  Rh22  1  0.42754577  0.85772178  0.85736522  1.0
  Rh  Rh23  1  0.85772178  0.42754577  0.85736522  1.0