# generated using pymatgen
data_Y3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13834660
_cell_length_b   8.13834660
_cell_length_c   3.80936450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Au2
_chemical_formula_sum   'Y6 Au4'
_cell_volume   252.30444043
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Y  Y2  1  0.66116606  0.16116606  0.50000000  1.0
  Y  Y3  1  0.33883394  0.83883394  0.50000000  1.0
  Y  Y4  1  0.16116606  0.33883394  0.50000000  1.0
  Y  Y5  1  0.83883394  0.66116606  0.50000000  1.0
  Au  Au6  1  0.13453249  0.63453249  0.00000000  1.0
  Au  Au7  1  0.86546751  0.36546751  -0.00000000  1.0
  Au  Au8  1  0.63453249  0.86546751  0.00000000  1.0
  Au  Au9  1  0.36546751  0.13453249  -0.00000000  1.0