# generated using pymatgen
data_Er5Hf3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53203876
_cell_length_b   6.95561423
_cell_length_c   8.31446630
_cell_angle_alpha   90.44207180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Hf3Ir4
_chemical_formula_sum   'Er5 Hf3 Ir4'
_cell_volume   262.09006155
_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  0.98259405  0.33076035  1.0
  Er  Er1  1  0.25000000  0.49465101  0.17264121  1.0
  Er  Er2  1  0.75000000  0.01445672  0.67910763  1.0
  Er  Er3  1  0.75000000  0.51500946  0.81957713  1.0
  Er  Er4  1  0.75000000  0.14643659  0.07874355  1.0
  Hf  Hf5  1  0.25000000  0.36107730  0.57319310  1.0
  Hf  Hf6  1  0.25000000  0.85569935  0.92510928  1.0
  Hf  Hf7  1  0.75000000  0.64165824  0.42540958  1.0
  Ir  Ir8  1  0.25000000  0.23688040  0.89202197  1.0
  Ir  Ir9  1  0.25000000  0.73484976  0.59265419  1.0
  Ir  Ir10  1  0.75000000  0.75126186  0.09035218  1.0
  Ir  Ir11  1  0.75000000  0.26542627  0.42043082  1.0