# generated using pymatgen
data_Er3Tm(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56564068
_cell_length_b   6.88539651
_cell_length_c   8.16846533
_cell_angle_alpha   89.99858119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(HfRh)4
_chemical_formula_sum   'Er3 Tm1 Hf4 Rh4'
_cell_volume   256.78588866
_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
  Er  Er0  1  0.25000000  0.51486424  0.17772162  1.0
  Er  Er1  1  0.75000000  0.48504103  0.82246900  1.0
  Er  Er2  1  0.75000000  0.98514943  0.67721801  1.0
  Tm  Tm3  1  0.25000000  0.01540275  0.32257364  1.0
  Hf  Hf4  1  0.25000000  0.64023398  0.57647471  1.0
  Hf  Hf5  1  0.75000000  0.35977641  0.42299693  1.0
  Hf  Hf6  1  0.75000000  0.86002466  0.07753012  1.0
  Hf  Hf7  1  0.25000000  0.13971064  0.92347984  1.0
  Rh  Rh8  1  0.25000000  0.76636398  0.91318806  1.0
  Rh  Rh9  1  0.75000000  0.23322271  0.08721162  1.0
  Rh  Rh10  1  0.75000000  0.73383027  0.41259817  1.0
  Rh  Rh11  1  0.25000000  0.26637992  0.58653828  1.0