# generated using pymatgen
data_ErHf2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46797692
_cell_length_b   8.46797711
_cell_length_c   8.46797619
_cell_angle_alpha   34.26909727
_cell_angle_beta   34.26909255
_cell_angle_gamma   34.26910070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf2Fe9
_chemical_formula_sum   'Er1 Hf2 Fe9'
_cell_volume   171.68643823
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.14297610  0.14297610  0.14297610  1.0
  Hf  Hf2  1  0.85702390  0.85702390  0.85702390  1.0
  Fe  Fe3  1  0.41438080  0.41438080  0.91793231  1.0
  Fe  Fe4  1  0.91793231  0.41438080  0.41438080  1.0
  Fe  Fe5  1  0.58561920  0.08206769  0.58561920  1.0
  Fe  Fe6  1  0.58561920  0.58561920  0.08206769  1.0
  Fe  Fe7  1  0.41438080  0.91793231  0.41438080  1.0
  Fe  Fe8  1  0.08206769  0.58561920  0.58561920  1.0
  Fe  Fe9  1  0.33304702  0.33304702  0.33304702  1.0
  Fe  Fe10  1  0.66695298  0.66695298  0.66695298  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0