# generated using pymatgen
data_Y2RuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71497149
_cell_length_b   11.71497149
_cell_length_c   11.71497149
_cell_angle_alpha   126.30778012
_cell_angle_beta   117.97206658
_cell_angle_gamma   86.49339216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2RuAu
_chemical_formula_sum   'Y2 Ru1 Au1'
_cell_volume   1089.99669480
_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
  Y  Y0  1  0.00000000  0.22293700  0.22293700  1.0
  Y  Y1  1  0.00000000  0.77706300  0.77706300  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0