# generated using pymatgen
data_YZrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86154239
_cell_length_b   11.86154239
_cell_length_c   11.86154239
_cell_angle_alpha   124.72340026
_cell_angle_beta   119.29125266
_cell_angle_gamma   86.62535857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrAu2
_chemical_formula_sum   'Y1 Zr1 Au2'
_cell_volume   1138.65358932
_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  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.25117900  0.25117900  1.0
  Au  Au3  1  0.00000000  0.74882100  0.74882100  1.0