# generated using pymatgen
data_TmHf3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92085006
_cell_length_b   5.92082814
_cell_length_c   6.91885716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf3(ZnRh2)4
_chemical_formula_sum   'Tm1 Hf3 Zn4 Rh8'
_cell_volume   242.54977905
_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
  Tm  Tm0  1  0.74997000  0.25000000  0.00000000  1.0
  Hf  Hf1  1  0.25008071  0.75000100  0.00000000  1.0
  Hf  Hf2  1  0.75006529  0.25000000  0.50000000  1.0
  Hf  Hf3  1  0.24993128  0.75000100  0.50000000  1.0
  Zn  Zn4  1  0.24995547  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75003291  0.75000100  0.00000000  1.0
  Zn  Zn6  1  0.74998233  0.75000100  0.49999600  1.0
  Zn  Zn7  1  0.25001266  0.25000000  0.50000300  1.0
  Rh  Rh8  1  0.00274038  0.99725761  0.25493038  1.0
  Rh  Rh9  1  0.00274038  0.50274339  0.25493038  1.0
  Rh  Rh10  1  0.49725096  0.99725474  0.25499586  1.0
  Rh  Rh11  1  0.49725096  0.50274426  0.25499586  1.0
  Rh  Rh12  1  0.49725396  0.99725474  0.74500314  1.0
  Rh  Rh13  1  0.49725396  0.50274626  0.74500314  1.0
  Rh  Rh14  1  0.00274038  0.99725761  0.74506962  1.0
  Rh  Rh15  1  0.00274038  0.50274139  0.74506962  1.0