# generated using pymatgen
data_YAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38949736
_cell_length_b   8.38949821
_cell_length_c   8.38949638
_cell_angle_alpha   57.30383977
_cell_angle_beta   57.30383633
_cell_angle_gamma   57.30383826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl7Au3
_chemical_formula_sum   'Y2 Al14 Au6'
_cell_volume   391.61743470
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93180340  0.14746621  0.33212371  1.0
  Al  Al3  1  0.33212371  0.93180340  0.14746621  1.0
  Al  Al4  1  0.14746621  0.33212371  0.93180340  1.0
  Al  Al5  1  0.56819660  0.16787629  0.35253379  1.0
  Al  Al6  1  0.35253379  0.56819660  0.16787629  1.0
  Al  Al7  1  0.16787629  0.35253379  0.56819660  1.0
  Al  Al8  1  0.06819660  0.85253379  0.66787629  1.0
  Al  Al9  1  0.66787629  0.06819660  0.85253379  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  0.83212371  0.64746621  0.43180340  1.0
  Al  Al13  1  0.64746621  0.43180340  0.83212371  1.0
  Al  Al14  1  0.43180340  0.83212371  0.64746621  1.0
  Al  Al15  1  0.85253379  0.66787629  0.06819660  1.0
  Au  Au16  1  0.25000000  0.57464075  0.92535925  1.0
  Au  Au17  1  0.92535925  0.25000000  0.57464075  1.0
  Au  Au18  1  0.57464075  0.92535925  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42535925  0.07464075  1.0
  Au  Au20  1  0.07464075  0.75000000  0.42535925  1.0
  Au  Au21  1  0.42535925  0.07464075  0.75000000  1.0