# generated using pymatgen
data_Ho5Tm11(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35521366
_cell_length_b   9.36485553
_cell_length_c   9.36488364
_cell_angle_alpha   60.00216324
_cell_angle_beta   59.95009336
_cell_angle_gamma   59.95053234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm11(AgRh)4
_chemical_formula_sum   'Ho5 Tm11 Ag4 Rh4'
_cell_volume   579.72589055
_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  0.06496891  0.06512012  0.43508874  1.0
  Ho  Ho1  1  0.43604305  0.06431701  0.43561039  1.0
  Ho  Ho2  1  0.06497015  0.43508775  0.06512081  1.0
  Ho  Ho3  1  0.06048201  0.64675857  0.64675795  1.0
  Ho  Ho4  1  0.43604078  0.43560827  0.06432023  1.0
  Tm  Tm5  1  0.64680972  0.06015678  0.64629208  1.0
  Tm  Tm6  1  0.18739648  0.81286320  0.18707128  1.0
  Tm  Tm7  1  0.18739438  0.18707325  0.81286301  1.0
  Tm  Tm8  1  0.81242403  0.81228601  0.18764853  1.0
  Tm  Tm9  1  0.43750718  0.06284464  0.06284585  1.0
  Tm  Tm10  1  0.81310495  0.18705106  0.18705065  1.0
  Tm  Tm11  1  0.06346444  0.43659559  0.43659365  1.0
  Tm  Tm12  1  0.81242389  0.18765084  0.81228536  1.0
  Tm  Tm13  1  0.18671041  0.81344240  0.81344473  1.0
  Tm  Tm14  1  0.64681272  0.64629723  0.06015185  1.0
  Tm  Tm15  1  0.64585305  0.64653326  0.64653127  1.0
  Ag  Ag16  1  0.41852278  0.41827344  0.41827343  1.0
  Ag  Ag17  1  0.74498723  0.41863050  0.41862962  1.0
  Ag  Ag18  1  0.41948669  0.74516747  0.41695672  1.0
  Ag  Ag19  1  0.41948875  0.41695479  0.74516523  1.0
  Rh  Rh20  1  0.85482200  0.85605486  0.43105670  1.0
  Rh  Rh21  1  0.85351721  0.85783225  0.85784453  1.0
  Rh  Rh22  1  0.43193743  0.85634434  0.85634267  1.0
  Rh  Rh23  1  0.85482875  0.43105437  0.85605569  1.0