# generated using pymatgen
data_ErAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38654356
_cell_length_b   5.38645075
_cell_length_c   8.52346200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.77168142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlFe
_chemical_formula_sum   'Er4 Al4 Fe4'
_cell_volume   213.67600181
_cell_formula_units_Z   4
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  0.33367000  0.33364100  0.56547200  1.0
  Er  Er1  1  0.66355200  0.66346100  0.44936100  1.0
  Er  Er2  1  0.66355200  0.66346100  0.05063900  1.0
  Er  Er3  1  0.33367000  0.33364100  0.93452800  1.0
  Al  Al4  1  0.83623200  0.83621200  0.75000000  1.0
  Al  Al5  1  0.16224200  0.67490800  0.25000000  1.0
  Al  Al6  1  0.67489700  0.16224800  0.25000000  1.0
  Al  Al7  1  0.16326100  0.16326300  0.25000000  1.0
  Fe  Fe8  1  0.00597200  0.00603400  0.51216500  1.0
  Fe  Fe9  1  0.00597200  0.00603400  0.98783500  1.0
  Fe  Fe10  1  0.83245800  0.32457900  0.75000000  1.0
  Fe  Fe11  1  0.32452300  0.83251700  0.75000000  1.0