# generated using pymatgen
data_Y2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15751362
_cell_length_b   4.97662218
_cell_length_c   8.91180287
_cell_angle_alpha   90.00007597
_cell_angle_beta   89.99978497
_cell_angle_gamma   89.99992234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Au
_chemical_formula_sum   'Y8 Au4'
_cell_volume   317.44056628
_cell_formula_units_Z   4
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  0.14578845  0.25000000  0.08354157  1.0
  Y  Y1  1  0.48727243  0.75000000  0.17392770  1.0
  Y  Y2  1  0.98727343  0.75000000  0.32607230  1.0
  Y  Y3  1  0.64578945  0.25000100  0.41645843  1.0
  Y  Y4  1  0.35421055  0.75000100  0.58354057  1.0
  Y  Y5  1  0.01272657  0.25000100  0.67392670  1.0
  Y  Y6  1  0.51272657  0.25000100  0.82607230  1.0
  Y  Y7  1  0.85421155  0.75000100  0.91645943  1.0
  Au  Au8  1  0.74291206  0.25000100  0.09603921  1.0
  Au  Au9  1  0.24291206  0.25000000  0.40396079  1.0
  Au  Au10  1  0.75708794  0.75000000  0.59603921  1.0
  Au  Au11  1  0.25708694  0.75000000  0.90396279  1.0