# generated using pymatgen
data_HfCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00214759
_cell_length_b   5.00215351
_cell_length_c   16.19201122
_cell_angle_alpha   89.99958921
_cell_angle_beta   90.00058947
_cell_angle_gamma   120.00078258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCr2
_chemical_formula_sum   'Hf8 Cr16'
_cell_volume   350.86618958
_cell_formula_units_Z   8
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  0.99997990  0.00000151  0.09459119  1.0
  Hf  Hf1  1  0.00000450  0.99999749  0.59472035  1.0
  Hf  Hf2  1  0.99998749  0.99999779  0.90527507  1.0
  Hf  Hf3  1  1.00000034  0.00000110  0.40540820  1.0
  Hf  Hf4  1  0.33332298  0.66666455  0.84381313  1.0
  Hf  Hf5  1  0.66666558  0.33333484  0.34391051  1.0
  Hf  Hf6  1  0.66665018  0.33333499  0.15610344  1.0
  Hf  Hf7  1  0.33333543  0.66666385  0.65618114  1.0
  Cr  Cr8  1  0.49998845  0.00001706  0.99990777  1.0
  Cr  Cr9  1  0.50000202  -0.00000240  0.50006833  1.0
  Cr  Cr10  1  0.99996840  0.49999689  0.99990768  1.0
  Cr  Cr11  1  0.49997754  0.49998904  0.99990975  1.0
  Cr  Cr12  1  0.50000229  0.49999989  0.50006839  1.0
  Cr  Cr13  1  0.00000494  0.50000024  0.50006820  1.0
  Cr  Cr14  1  0.33330296  0.66667002  0.12315377  1.0
  Cr  Cr15  1  0.66667015  0.33333093  0.62331034  1.0
  Cr  Cr16  1  0.66665745  0.33333147  0.87668819  1.0
  Cr  Cr17  1  0.33333319  0.66666779  0.37684683  1.0
  Cr  Cr18  1  0.16498438  0.32998698  0.25001782  1.0
  Cr  Cr19  1  0.83502857  0.67005694  0.75000542  1.0
  Cr  Cr20  1  0.67000424  0.83501147  0.25001784  1.0
  Cr  Cr21  1  0.16497161  0.83501704  0.25001406  1.0
  Cr  Cr22  1  0.83502884  0.16496456  0.75000396  1.0
  Cr  Cr23  1  0.32993958  0.16496796  0.75000560  1.0