# generated using pymatgen
data_Hf8Tc3Os4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48168679
_cell_length_b   6.48168808
_cell_length_c   6.47012633
_cell_angle_alpha   89.99982437
_cell_angle_beta   89.99971901
_cell_angle_gamma   90.00046621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc3Os4Rh
_chemical_formula_sum   'Hf8 Tc3 Os4 Rh1'
_cell_volume   271.82470718
_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  0.50172789  0.00181971  0.25182109  1.0
  Hf  Hf1  1  0.50173803  0.49816688  0.25181149  1.0
  Hf  Hf2  1  0.99806534  0.00185165  0.25180046  1.0
  Hf  Hf3  1  0.99807569  0.49817953  0.25179092  1.0
  Hf  Hf4  1  0.99826381  0.00181891  0.74819563  1.0
  Hf  Hf5  1  0.99827065  0.49816931  0.74818473  1.0
  Hf  Hf6  1  0.50192744  0.00183408  0.74820098  1.0
  Hf  Hf7  1  0.50193514  0.49816009  0.74819362  1.0
  Tc  Tc8  1  0.75001076  0.25000098  0.49997303  1.0
  Tc  Tc9  1  0.24999243  0.74999846  0.50002849  1.0
  Tc  Tc10  1  0.74998784  0.24999838  0.99997365  1.0
  Os  Os11  1  0.24999269  0.24999992  0.00003570  1.0
  Os  Os12  1  0.74999514  0.75000026  0.49996212  1.0
  Os  Os13  1  0.25000363  0.24999982  0.50003577  1.0
  Os  Os14  1  0.75000040  0.74999970  0.99995973  1.0
  Rh  Rh15  1  0.25001311  0.75000032  0.00003359  1.0