# generated using pymatgen
data_Er2AlFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22536669
_cell_length_b   5.22536669
_cell_length_c   5.24884295
_cell_angle_alpha   89.99577264
_cell_angle_beta   60.17455883
_cell_angle_gamma   120.02198707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlFe3
_chemical_formula_sum   'Er2 Al1 Fe3'
_cell_volume   101.56952837
_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  0.50531633  0.75257063  0.74211304  1.0
  Er  Er1  1  0.99468367  0.99742937  0.00788696  1.0
  Al  Al2  1  0.75000000  0.37500000  0.87500000  1.0
  Fe  Fe3  1  0.25000000  0.37500000  0.37500000  1.0
  Fe  Fe4  1  0.25000000  0.87500000  0.37500000  1.0
  Fe  Fe5  1  0.75000000  0.37500000  0.37500000  1.0