# generated using pymatgen
data_TbTm15(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34089527
_cell_length_b   9.34089668
_cell_length_c   9.34940652
_cell_angle_alpha   59.96986227
_cell_angle_beta   59.96985724
_cell_angle_gamma   59.93524494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm15(AgRh)4
_chemical_formula_sum   'Tb1 Tm15 Ag4 Rh4'
_cell_volume   576.28235250
_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
  Tb  Tb0  1  0.06534475  0.06534475  0.43465525  1.0
  Tm  Tm1  1  0.43695420  0.06474605  0.43504953  1.0
  Tm  Tm2  1  0.06474605  0.43695420  0.06325022  1.0
  Tm  Tm3  1  0.05954721  0.64642546  0.64701467  1.0
  Tm  Tm4  1  0.43526918  0.43526918  0.06473082  1.0
  Tm  Tm5  1  0.64642546  0.05954721  0.64701467  1.0
  Tm  Tm6  1  0.18780965  0.81204641  0.18702352  1.0
  Tm  Tm7  1  0.18789862  0.18789862  0.81210138  1.0
  Tm  Tm8  1  0.81199674  0.81199674  0.18800326  1.0
  Tm  Tm9  1  0.43695420  0.06474605  0.06325022  1.0
  Tm  Tm10  1  0.81204641  0.18780965  0.18702352  1.0
  Tm  Tm11  1  0.06474605  0.43695420  0.43504953  1.0
  Tm  Tm12  1  0.81204641  0.18780965  0.81312142  1.0
  Tm  Tm13  1  0.18780965  0.81204641  0.81312142  1.0
  Tm  Tm14  1  0.64583041  0.64583041  0.06161205  1.0
  Tm  Tm15  1  0.64583041  0.64583041  0.64673013  1.0
  Ag  Ag16  1  0.41814473  0.41814473  0.41867383  1.0
  Ag  Ag17  1  0.74449929  0.41973260  0.41788305  1.0
  Ag  Ag18  1  0.41973260  0.74449929  0.41788305  1.0
  Ag  Ag19  1  0.41814473  0.41814473  0.74503572  1.0
  Rh  Rh20  1  0.85523811  0.85523811  0.43158150  1.0
  Rh  Rh21  1  0.85523811  0.85523811  0.85794228  1.0
  Rh  Rh22  1  0.43210918  0.85563886  0.85612548  1.0
  Rh  Rh23  1  0.85563886  0.43210918  0.85612548  1.0