# generated using pymatgen
data_ErLu3(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54587197
_cell_length_b   6.86117989
_cell_length_c   8.12262848
_cell_angle_alpha   89.99907700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(HfRh)4
_chemical_formula_sum   'Er1 Lu3 Hf4 Rh4'
_cell_volume   253.34515050
_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  0.01469554  0.32296724  1.0
  Lu  Lu1  1  0.25000000  0.51583898  0.17621320  1.0
  Lu  Lu2  1  0.75000000  0.48423307  0.82329512  1.0
  Lu  Lu3  1  0.75000000  0.98416687  0.67763162  1.0
  Hf  Hf4  1  0.25000000  0.64127160  0.57674643  1.0
  Hf  Hf5  1  0.75000000  0.35904344  0.42426591  1.0
  Hf  Hf6  1  0.75000000  0.85785849  0.07426315  1.0
  Hf  Hf7  1  0.25000000  0.14239116  0.92334812  1.0
  Rh  Rh8  1  0.25000000  0.76561817  0.90900154  1.0
  Rh  Rh9  1  0.75000000  0.23515159  0.09028234  1.0
  Rh  Rh10  1  0.75000000  0.73371368  0.41015385  1.0
  Rh  Rh11  1  0.25000000  0.26601738  0.59183047  1.0