# generated using pymatgen
data_Hf2Al3MoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37610386
_cell_length_b   6.17040808
_cell_length_c   13.11124309
_cell_angle_alpha   89.99980845
_cell_angle_beta   90.00009994
_cell_angle_gamma   90.00003508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3MoRu6
_chemical_formula_sum   'Hf4 Al6 Mo2 Ru12'
_cell_volume   354.03433069
_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  0.99996508  0.00000484  0.33252066  1.0
  Hf  Hf1  1  0.50000321  0.49999957  0.49985501  1.0
  Hf  Hf2  1  0.00004254  0.00000000  0.66678547  1.0
  Hf  Hf3  1  0.50003404  0.49999536  0.83414779  1.0
  Al  Al4  1  0.00000247  0.49999534  0.00042259  1.0
  Al  Al5  1  0.49993594  0.00000732  0.16618980  1.0
  Al  Al6  1  0.99996856  0.49999564  0.33194552  1.0
  Al  Al7  1  0.50000159  0.00000015  0.49914641  1.0
  Al  Al8  1  0.00005918  0.49999941  0.66756368  1.0
  Al  Al9  1  0.50003650  0.00000738  0.83468024  1.0
  Mo  Mo10  1  0.99999581  0.00000492  0.99920530  1.0
  Mo  Mo11  1  0.49995745  0.49999600  0.16748417  1.0
  Ru  Ru12  1  0.49999686  0.24429851  0.00514217  1.0
  Ru  Ru13  1  0.49999700  0.75569781  0.00513984  1.0
  Ru  Ru14  1  0.99996336  0.25567124  0.16156247  1.0
  Ru  Ru15  1  0.99996363  0.74433036  0.16156488  1.0
  Ru  Ru16  1  0.49996745  0.25573540  0.32554711  1.0
  Ru  Ru17  1  0.49996805  0.74426073  0.32555073  1.0
  Ru  Ru18  1  0.00000302  0.24985881  0.49798452  1.0
  Ru  Ru19  1  0.00000285  0.75013897  0.49798594  1.0
  Ru  Ru20  1  0.50003903  0.25013502  0.66866186  1.0
  Ru  Ru21  1  0.50003772  0.74986666  0.66866059  1.0
  Ru  Ru22  1  0.00002836  0.24431204  0.84112721  1.0
  Ru  Ru23  1  0.00002828  0.75569052  0.84112406  1.0