# generated using pymatgen
data_SmHo15(CdRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54193290
_cell_length_b   9.54193265
_cell_length_c   9.52374814
_cell_angle_alpha   60.06302158
_cell_angle_beta   60.06302246
_cell_angle_gamma   59.96710699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo15(CdRh)4
_chemical_formula_sum   'Sm1 Ho15 Cd4 Rh4'
_cell_volume   613.57883437
_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  0.93514242  0.93514242  0.56485758  1.0
  Ho  Ho1  1  0.56411711  0.56411711  0.93588289  1.0
  Ho  Ho2  1  0.68952312  0.68952312  0.31047688  1.0
  Ho  Ho3  1  0.15229140  0.54816560  0.14977100  1.0
  Ho  Ho4  1  0.68856208  0.31169600  0.68950690  1.0
  Ho  Ho5  1  0.15099107  0.15099107  0.15087080  1.0
  Ho  Ho6  1  0.54816560  0.15229140  0.14977100  1.0
  Ho  Ho7  1  0.68856208  0.31169600  0.31023502  1.0
  Ho  Ho8  1  0.15099107  0.15099107  0.54714706  1.0
  Ho  Ho9  1  0.31169600  0.68856208  0.31023502  1.0
  Ho  Ho10  1  0.31169600  0.68856208  0.68950690  1.0
  Ho  Ho11  1  0.93659797  0.56113552  0.56355483  1.0
  Ho  Ho12  1  0.93659797  0.56113552  0.93871068  1.0
  Ho  Ho13  1  0.56113552  0.93659797  0.56355483  1.0
  Ho  Ho14  1  0.56113552  0.93659797  0.93871068  1.0
  Ho  Ho15  1  0.31065822  0.31065822  0.68934178  1.0
  Cd  Cd16  1  0.91927294  0.91927294  0.24001940  1.0
  Cd  Cd17  1  0.24225459  0.91927757  0.91923442  1.0
  Cd  Cd18  1  0.91927294  0.91927294  0.92143372  1.0
  Cd  Cd19  1  0.91927757  0.24225459  0.91923442  1.0
  Rh  Rh20  1  0.35748968  0.35748968  0.92685938  1.0
  Rh  Rh21  1  0.36028196  0.92679849  0.35645927  1.0
  Rh  Rh22  1  0.92679849  0.36028196  0.35645927  1.0
  Rh  Rh23  1  0.35748968  0.35748968  0.35816125  1.0