# generated using pymatgen
data_Hf7Sc(TcIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47166805
_cell_length_b   4.58692049
_cell_length_c   9.17231575
_cell_angle_alpha   90.00104635
_cell_angle_beta   89.99951224
_cell_angle_gamma   89.99999569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Sc(TcIr)4
_chemical_formula_sum   'Hf7 Sc1 Tc4 Ir4'
_cell_volume   272.28043846
_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  0.00019450  0.75000043  0.12502340  1.0
  Hf  Hf1  1  0.50001295  0.25000072  0.37248584  1.0
  Hf  Hf2  1  0.99998931  0.24999783  0.37403471  1.0
  Hf  Hf3  1  0.99980121  0.75000215  0.62497148  1.0
  Hf  Hf4  1  0.49937316  0.74999912  0.62497126  1.0
  Hf  Hf5  1  0.99998591  0.24999926  0.87595716  1.0
  Hf  Hf6  1  0.50002054  0.25000289  0.87751791  1.0
  Sc  Sc7  1  0.50052996  0.74999842  0.12505522  1.0
  Tc  Tc8  1  0.75314004  0.25000138  0.12503251  1.0
  Tc  Tc9  1  0.24881621  0.75000122  0.37705352  1.0
  Tc  Tc10  1  0.74919996  0.25000012  0.62496052  1.0
  Tc  Tc11  1  0.24881991  0.74999839  0.87294146  1.0
  Ir  Ir12  1  0.24847636  0.25000039  0.12501651  1.0
  Ir  Ir13  1  0.75066960  0.74999899  0.37647159  1.0
  Ir  Ir14  1  0.25030703  0.24999977  0.62497437  1.0
  Ir  Ir15  1  0.75066535  0.74999893  0.87353055  1.0