# generated using pymatgen
data_Hf4TcMoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52180548
_cell_length_b   4.59444948
_cell_length_c   9.18951211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00020583
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TcMoIr2
_chemical_formula_sum   'Hf8 Tc2 Mo2 Ir4'
_cell_volume   275.35551302
_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  0.49974349  0.74999900  0.12473406  1.0
  Hf  Hf1  1  0.00025079  0.74999900  0.12473573  1.0
  Hf  Hf2  1  0.50025551  0.25000100  0.37526194  1.0
  Hf  Hf3  1  0.99974121  0.25000100  0.37526127  1.0
  Hf  Hf4  1  0.99973424  0.74999900  0.62504972  1.0
  Hf  Hf5  1  0.50026341  0.74999900  0.62504927  1.0
  Hf  Hf6  1  0.00026876  0.25000100  0.87495228  1.0
  Hf  Hf7  1  0.49974259  0.25000100  0.87495273  1.0
  Tc  Tc8  1  0.74999661  0.25000100  0.62615536  1.0
  Tc  Tc9  1  0.25000339  0.74999900  0.87384264  1.0
  Mo  Mo10  1  0.74999625  0.25000100  0.12395560  1.0
  Mo  Mo11  1  0.25000075  0.74999900  0.37604640  1.0
  Ir  Ir12  1  0.25000038  0.25000100  0.12348221  1.0
  Ir  Ir13  1  0.74999562  0.74999900  0.37651979  1.0
  Ir  Ir14  1  0.25000289  0.25000100  0.62661885  1.0
  Ir  Ir15  1  0.75000311  0.74999900  0.87337715  1.0