# generated using pymatgen
data_SmHo15(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44145961
_cell_length_b   9.44145976
_cell_length_c   9.43003013
_cell_angle_alpha   60.04003757
_cell_angle_beta   60.04003704
_cell_angle_gamma   60.09154124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo15(AgRh)4
_chemical_formula_sum   'Sm1 Ho15 Ag4 Rh4'
_cell_volume   595.16699702
_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
  Sm  Sm0  1  0.93460662  0.93460662  0.56539338  1.0
  Ho  Ho1  1  0.56511521  0.56511521  0.93488479  1.0
  Ho  Ho2  1  0.68875385  0.68875385  0.31124615  1.0
  Ho  Ho3  1  0.14863492  0.55870614  0.14632847  1.0
  Ho  Ho4  1  0.68701881  0.31371911  0.68766131  1.0
  Ho  Ho5  1  0.14750383  0.14750383  0.14698991  1.0
  Ho  Ho6  1  0.55870614  0.14863492  0.14632847  1.0
  Ho  Ho7  1  0.68701881  0.31371911  0.31160077  1.0
  Ho  Ho8  1  0.14750383  0.14750383  0.55800243  1.0
  Ho  Ho9  1  0.31371911  0.68701881  0.31160077  1.0
  Ho  Ho10  1  0.31371911  0.68701881  0.68766131  1.0
  Ho  Ho11  1  0.93564611  0.56244594  0.56429298  1.0
  Ho  Ho12  1  0.93564611  0.56244594  0.93761397  1.0
  Ho  Ho13  1  0.56244594  0.93564611  0.56429298  1.0
  Ho  Ho14  1  0.56244594  0.93564611  0.93761397  1.0
  Ho  Ho15  1  0.31198141  0.31198141  0.68801859  1.0
  Ag  Ag16  1  0.91749103  0.91749103  0.24313452  1.0
  Ag  Ag17  1  0.24449200  0.91804444  0.91873228  1.0
  Ag  Ag18  1  0.91749103  0.91749103  0.92188242  1.0
  Ag  Ag19  1  0.91804444  0.24449200  0.91873228  1.0
  Rh  Rh20  1  0.35628848  0.35628848  0.93005359  1.0
  Rh  Rh21  1  0.35917834  0.93026143  0.35528011  1.0
  Rh  Rh22  1  0.93026143  0.35917834  0.35528011  1.0
  Rh  Rh23  1  0.35628848  0.35628848  0.35736944  1.0