# generated using pymatgen
data_GdAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40139769
_cell_length_b   8.40139769
_cell_length_c   8.40139870
_cell_angle_alpha   57.37136690
_cell_angle_beta   57.37136690
_cell_angle_gamma   57.37137043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl7Au3
_chemical_formula_sum   'Gd2 Al14 Au6'
_cell_volume   393.94700204
_cell_formula_units_Z   2
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
  Gd  Gd1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93204297  0.14718324  0.33149398  1.0
  Al  Al3  1  0.33149398  0.93204297  0.14718324  1.0
  Al  Al4  1  0.14718324  0.33149398  0.93204297  1.0
  Al  Al5  1  0.56795703  0.16850602  0.35281676  1.0
  Al  Al6  1  0.35281676  0.56795703  0.16850602  1.0
  Al  Al7  1  0.16850602  0.35281676  0.56795703  1.0
  Al  Al8  1  0.06795703  0.85281676  0.66850602  1.0
  Al  Al9  1  0.66850602  0.06795703  0.85281676  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83149398  0.64718324  0.43204297  1.0
  Al  Al13  1  0.64718324  0.43204297  0.83149398  1.0
  Al  Al14  1  0.43204297  0.83149398  0.64718324  1.0
  Al  Al15  1  0.85281676  0.66850602  0.06795703  1.0
  Au  Au16  1  0.25000000  0.57336200  0.92663800  1.0
  Au  Au17  1  0.92663800  0.25000000  0.57336200  1.0
  Au  Au18  1  0.57336200  0.92663800  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42663800  0.07336200  1.0
  Au  Au20  1  0.07336200  0.75000000  0.42663800  1.0
  Au  Au21  1  0.42663800  0.07336200  0.75000000  1.0