# generated using pymatgen
data_Er4Hf3AlRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44391279
_cell_length_b   6.94860241
_cell_length_c   8.06418106
_cell_angle_alpha   93.84324148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf3AlRh4
_chemical_formula_sum   'Er4 Hf3 Al1 Rh4'
_cell_volume   248.45372064
_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  0.98329094  0.31319615  1.0
  Er  Er1  1  0.25000000  0.45989577  0.16754165  1.0
  Er  Er2  1  0.75000000  0.03273775  0.68618990  1.0
  Er  Er3  1  0.75000000  0.50787215  0.83767909  1.0
  Hf  Hf4  1  0.25000000  0.37090737  0.57399144  1.0
  Hf  Hf5  1  0.25000000  0.85800862  0.93449849  1.0
  Hf  Hf6  1  0.75000000  0.63800618  0.42514626  1.0
  Al  Al7  1  0.75000000  0.14076079  0.06891647  1.0
  Rh  Rh8  1  0.25000000  0.22557054  0.88347974  1.0
  Rh  Rh9  1  0.25000000  0.74501187  0.59658461  1.0
  Rh  Rh10  1  0.75000000  0.77167451  0.11338574  1.0
  Rh  Rh11  1  0.75000000  0.26626551  0.39938946  1.0