# generated using pymatgen
data_Hf4ZnSi5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97208606
_cell_length_b   6.97208656
_cell_length_c   6.97208608
_cell_angle_alpha   108.05997281
_cell_angle_beta   110.18140980
_cell_angle_gamma   110.18141959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnSi5Ir7
_chemical_formula_sum   'Hf4 Zn1 Si5 Ir7'
_cell_volume   260.77704243
_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  0.52525125  0.52852263  0.52852263  1.0
  Hf  Hf1  1  1.00000000  0.00327138  0.52852263  1.0
  Hf  Hf2  1  1.00000000  0.52852263  0.00327138  1.0
  Hf  Hf3  1  0.47474875  0.00327138  0.00327138  1.0
  Zn  Zn4  1  1.00000000  0.28829005  0.28829005  1.0
  Si  Si5  1  0.31655974  0.00779244  0.32435217  1.0
  Si  Si6  1  0.31655974  0.32435217  0.00779244  1.0
  Si  Si7  1  0.00000000  0.65876179  0.65876179  1.0
  Si  Si8  1  0.68344026  0.00779244  0.69123270  1.0
  Si  Si9  1  0.68344026  0.69123270  0.00779244  1.0
  Ir  Ir10  1  0.50000000  0.75066221  0.25066221  1.0
  Ir  Ir11  1  0.25335391  0.49959168  0.75294659  1.0
  Ir  Ir12  1  0.74664609  0.24623777  0.49959168  1.0
  Ir  Ir13  1  0.74664609  0.49959168  0.24623777  1.0
  Ir  Ir14  1  0.50000000  0.25066221  0.75066221  1.0
  Ir  Ir15  1  0.25335391  0.75294659  0.49959168  1.0
  Ir  Ir16  1  0.00000000  0.95849725  0.95849725  1.0