# generated using pymatgen
data_HoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70345902
_cell_length_b   3.70345931
_cell_length_c   5.19375072
_cell_angle_alpha   110.88727152
_cell_angle_beta   110.88726026
_cell_angle_gamma   90.00000476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAu2
_chemical_formula_sum   'Ho1 Au2'
_cell_volume   61.51758990
_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
  Ho  Ho0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au1  1  0.66458626  0.66458626  0.32917353  1.0
  Au  Au2  1  0.33541374  0.33541374  0.67082647  1.0