# generated using pymatgen
data_Hf3Zn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17243246
_cell_length_b   7.17243150
_cell_length_c   7.05808088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3PtAu2
_chemical_formula_sum   'Hf6 Zn6 Pt2 Au4'
_cell_volume   314.44894219
_cell_formula_units_Z   2
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  0.75285705  0.05391826  0.00000000  1.0
  Hf  Hf1  1  0.30106121  0.24714295  0.00000000  1.0
  Hf  Hf2  1  0.94608174  0.69893879  0.00000000  1.0
  Hf  Hf3  1  0.34196944  0.26819505  0.50000000  1.0
  Hf  Hf4  1  0.73180495  0.07377439  0.50000000  1.0
  Hf  Hf5  1  0.92622561  0.65803056  0.50000000  1.0
  Zn  Zn6  1  0.60198456  0.66528461  0.74935346  1.0
  Zn  Zn7  1  0.06329904  0.39801544  0.74935346  1.0
  Zn  Zn8  1  0.33471539  0.93670096  0.74935346  1.0
  Zn  Zn9  1  0.60198456  0.66528461  0.25064654  1.0
  Zn  Zn10  1  0.06329904  0.39801544  0.25064654  1.0
  Zn  Zn11  1  0.33471539  0.93670096  0.25064654  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.27589883  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.72410117  1.0
  Au  Au14  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au15  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au16  1  0.66666700  0.33333300  0.77828050  1.0
  Au  Au17  1  0.66666700  0.33333300  0.22171950  1.0