# generated using pymatgen
data_TbY(Ho2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30268918
_cell_length_b   7.10063795
_cell_length_c   9.45555848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Ho2Rh)2
_chemical_formula_sum   'Tb2 Y2 Ho8 Rh4'
_cell_volume   423.16568637
_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  0.13670967  0.46330200  0.75000000  1.0
  Tb  Tb1  1  0.36329033  0.96330200  0.75000000  1.0
  Y  Y2  1  0.86386369  0.53624932  0.25000000  1.0
  Y  Y3  1  0.63613631  0.03624932  0.25000000  1.0
  Ho  Ho4  1  0.32711680  0.67351172  0.06406307  1.0
  Ho  Ho5  1  0.17288320  0.17351172  0.43593693  1.0
  Ho  Ho6  1  0.67295724  0.32618492  0.56455525  1.0
  Ho  Ho7  1  0.82704276  0.82618492  0.93544475  1.0
  Ho  Ho8  1  0.67295724  0.32618492  0.93544475  1.0
  Ho  Ho9  1  0.82704276  0.82618492  0.56455525  1.0
  Ho  Ho10  1  0.32711680  0.67351172  0.43593693  1.0
  Ho  Ho11  1  0.17288320  0.17351172  0.06406307  1.0
  Rh  Rh12  1  0.06353124  0.88267544  0.25000000  1.0
  Rh  Rh13  1  0.43646876  0.38267544  0.25000000  1.0
  Rh  Rh14  1  0.94121325  0.11838196  0.75000000  1.0
  Rh  Rh15  1  0.55878675  0.61838196  0.75000000  1.0