# generated using pymatgen
data_GdEr4Al15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.41446198
_cell_length_b   12.41446198
_cell_length_c   12.41446281
_cell_angle_alpha   28.45355097
_cell_angle_beta   28.45355097
_cell_angle_gamma   28.45354955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdEr4Al15
_chemical_formula_sum   'Gd1 Er4 Al15'
_cell_volume   383.85458175
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.86898500  0.86898500  0.86898500  1.0
  Er  Er2  1  0.13101500  0.13101500  0.13101500  1.0
  Er  Er3  1  0.59983100  0.59983100  0.59983100  1.0
  Er  Er4  1  0.40016900  0.40016900  0.40016900  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al8  1  0.36329200  0.87123100  0.36329200  1.0
  Al  Al9  1  0.36329200  0.36329200  0.87123100  1.0
  Al  Al10  1  0.87123100  0.36329200  0.36329200  1.0
  Al  Al11  1  0.63670800  0.12876900  0.63670800  1.0
  Al  Al12  1  0.63670800  0.63670800  0.12876900  1.0
  Al  Al13  1  0.12876900  0.63670800  0.63670800  1.0
  Al  Al14  1  0.11552400  0.56923300  0.11552400  1.0
  Al  Al15  1  0.11552400  0.11552400  0.56923300  1.0
  Al  Al16  1  0.56923300  0.11552400  0.11552400  1.0
  Al  Al17  1  0.88447600  0.43076700  0.88447600  1.0
  Al  Al18  1  0.88447600  0.88447600  0.43076700  1.0
  Al  Al19  1  0.43076700  0.88447600  0.88447600  1.0