# generated using pymatgen
data_GdErAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.57856032
_cell_length_b   14.57856032
_cell_length_c   14.57856045
_cell_angle_alpha   24.54421775
_cell_angle_beta   24.54421775
_cell_angle_gamma   24.54421660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdErAl6
_chemical_formula_sum   'Gd3 Er3 Al18'
_cell_volume   470.09405113
_cell_formula_units_Z   3
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
  Gd  Gd0  1  0.11050300  0.11050300  0.11050300  1.0
  Gd  Gd1  1  0.89243800  0.89243800  0.89243800  1.0
  Gd  Gd2  1  0.39222200  0.39222200  0.39222200  1.0
  Er  Er3  1  0.00135800  0.00135800  0.00135800  1.0
  Er  Er4  1  0.50136200  0.50136200  0.50136200  1.0
  Er  Er5  1  0.61061300  0.61061300  0.61061300  1.0
  Al  Al6  1  0.92605500  0.37169800  0.37169800  1.0
  Al  Al7  1  0.42662100  0.87110100  0.87110100  1.0
  Al  Al8  1  0.37169800  0.37169800  0.92605500  1.0
  Al  Al9  1  0.87110100  0.87110100  0.42662100  1.0
  Al  Al10  1  0.37169800  0.92605500  0.37169800  1.0
  Al  Al11  1  0.87110100  0.42662100  0.87110100  1.0
  Al  Al12  1  0.57715300  0.13126000  0.13126000  1.0
  Al  Al13  1  0.07738600  0.63115100  0.63115100  1.0
  Al  Al14  1  0.13126000  0.13126000  0.57715300  1.0
  Al  Al15  1  0.63115100  0.63115100  0.07738600  1.0
  Al  Al16  1  0.13126000  0.57715300  0.13126000  1.0
  Al  Al17  1  0.63115100  0.07738600  0.63115100  1.0
  Al  Al18  1  0.50250300  0.50250300  0.99876600  1.0
  Al  Al19  1  0.00215400  0.00215400  0.50002000  1.0
  Al  Al20  1  0.50250300  0.99876600  0.50250300  1.0
  Al  Al21  1  0.00215400  0.50002000  0.00215400  1.0
  Al  Al22  1  0.99876600  0.50250300  0.50250300  1.0
  Al  Al23  1  0.50002000  0.00215400  0.00215400  1.0