# generated using pymatgen
data_HfCrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.27847193
_cell_length_b   11.27847193
_cell_length_c   11.27847193
_cell_angle_alpha   124.59430777
_cell_angle_beta   118.60830628
_cell_angle_gamma   87.33013340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrAu2
_chemical_formula_sum   'Hf1 Cr1 Au2'
_cell_volume   985.16268173
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.25133700  0.25133700  1.0
  Au  Au3  1  0.00000000  0.74866300  0.74866300  1.0