# generated using pymatgen
data_TbEr3(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56928353
_cell_length_b   6.91320306
_cell_length_c   8.19420759
_cell_angle_alpha   89.96592975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(HfRh)4
_chemical_formula_sum   'Tb1 Er3 Hf4 Rh4'
_cell_volume   258.84173721
_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  0.25000000  0.98579262  0.32226101  1.0
  Er  Er1  1  0.25000000  0.48399290  0.17678275  1.0
  Er  Er2  1  0.75000000  0.01598330  0.67844676  1.0
  Er  Er3  1  0.75000000  0.51537408  0.82258906  1.0
  Hf  Hf4  1  0.25000000  0.36099073  0.57763831  1.0
  Hf  Hf5  1  0.25000000  0.85928916  0.92249043  1.0
  Hf  Hf6  1  0.75000000  0.63920902  0.42392229  1.0
  Hf  Hf7  1  0.75000000  0.13962458  0.07432951  1.0
  Rh  Rh8  1  0.25000000  0.23216623  0.91246947  1.0
  Rh  Rh9  1  0.25000000  0.73226169  0.58850687  1.0
  Rh  Rh10  1  0.75000000  0.76645005  0.08631634  1.0
  Rh  Rh11  1  0.75000000  0.26886565  0.41424720  1.0