# generated using pymatgen
data_YSbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.75690072
_cell_length_b   11.75690072
_cell_length_c   11.75690072
_cell_angle_alpha   126.23193280
_cell_angle_beta   118.01407110
_cell_angle_gamma   86.51749792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSbAu2
_chemical_formula_sum   'Y1 Sb1 Au2'
_cell_volume   1102.29193951
_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
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.24927000  0.24927000  1.0
  Au  Au3  1  0.00000000  0.75073000  0.75073000  1.0