# generated using pymatgen
data_TbDy(Ho2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28378128
_cell_length_b   7.10093862
_cell_length_c   9.44119442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(Ho2Rh)2
_chemical_formula_sum   'Tb2 Dy2 Ho8 Rh4'
_cell_volume   421.27313081
_cell_formula_units_Z   2
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  0.13723957  0.46333461  0.75000000  1.0
  Tb  Tb1  1  0.36276043  0.96333461  0.75000000  1.0
  Dy  Dy2  1  0.86183319  0.53684486  0.25000000  1.0
  Dy  Dy3  1  0.63816681  0.03684486  0.25000000  1.0
  Ho  Ho4  1  0.32678190  0.67369948  0.06465835  1.0
  Ho  Ho5  1  0.17321810  0.17369948  0.43534165  1.0
  Ho  Ho6  1  0.67323112  0.32637420  0.56402130  1.0
  Ho  Ho7  1  0.82676888  0.82637420  0.93597870  1.0
  Ho  Ho8  1  0.67323112  0.32637420  0.93597870  1.0
  Ho  Ho9  1  0.82676888  0.82637420  0.56402130  1.0
  Ho  Ho10  1  0.32678190  0.67369948  0.43534165  1.0
  Ho  Ho11  1  0.17321810  0.17369948  0.06465835  1.0
  Rh  Rh12  1  0.05765048  0.88146997  0.25000000  1.0
  Rh  Rh13  1  0.44234952  0.38146997  0.25000000  1.0
  Rh  Rh14  1  0.94036672  0.11820521  0.75000000  1.0
  Rh  Rh15  1  0.55963328  0.61820521  0.75000000  1.0