# generated using pymatgen
data_Hf8ReTc4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49270555
_cell_length_b   4.59199141
_cell_length_c   9.17421311
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998166
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ReTc4Ir3
_chemical_formula_sum   'Hf8 Re1 Tc4 Ir3'
_cell_volume   273.52410062
_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  0.49685609  0.74999900  0.12499561  1.0
  Hf  Hf1  1  0.00314447  0.74999900  0.12499762  1.0
  Hf  Hf2  1  0.49833240  0.25000100  0.37280338  1.0
  Hf  Hf3  1  0.00166566  0.25000100  0.37280253  1.0
  Hf  Hf4  1  0.00031834  0.74999900  0.62500180  1.0
  Hf  Hf5  1  0.49967249  0.74999900  0.62500131  1.0
  Hf  Hf6  1  0.00167478  0.25000100  0.87719847  1.0
  Hf  Hf7  1  0.49833559  0.25000100  0.87719607  1.0
  Re  Re8  1  0.25000946  0.25000100  0.12501119  1.0
  Tc  Tc9  1  0.75000220  0.25000100  0.12499148  1.0
  Tc  Tc10  1  0.24999707  0.74999900  0.37836256  1.0
  Tc  Tc11  1  0.74999686  0.25000100  0.62500239  1.0
  Tc  Tc12  1  0.25000096  0.74999900  0.87163815  1.0
  Ir  Ir13  1  0.74999573  0.74999900  0.37621514  1.0
  Ir  Ir14  1  0.24999720  0.25000100  0.62500078  1.0
  Ir  Ir15  1  0.75000173  0.74999900  0.87378153  1.0