# generated using pymatgen
data_HoTm5(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48400975
_cell_length_b   5.48400932
_cell_length_c   14.92912586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5(SiRh2)6
_chemical_formula_sum   'Ho1 Tm5 Si6 Rh12'
_cell_volume   388.83148841
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.25000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.96315612  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.53684388  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.03650604  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.75000000  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.46349396  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50006943  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.99993057  1.0
  Rh  Rh12  1  0.16668715  0.33337430  0.87003847  1.0
  Rh  Rh13  1  0.16668715  0.33337430  0.62996153  1.0
  Rh  Rh14  1  0.66662570  0.83331285  0.87003847  1.0
  Rh  Rh15  1  0.33341271  0.16670736  0.37034658  1.0
  Rh  Rh16  1  0.83329264  0.66658729  0.37034658  1.0
  Rh  Rh17  1  0.83329264  0.16670736  0.37034658  1.0
  Rh  Rh18  1  0.83329264  0.16670736  0.12965342  1.0
  Rh  Rh19  1  0.33341271  0.16670736  0.12965342  1.0
  Rh  Rh20  1  0.66662570  0.83331285  0.62996153  1.0
  Rh  Rh21  1  0.16668715  0.83331285  0.62996153  1.0
  Rh  Rh22  1  0.83329264  0.66658729  0.12965342  1.0
  Rh  Rh23  1  0.16668715  0.83331285  0.87003847  1.0