# generated using pymatgen
data_Hf4MgNi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09007438
_cell_length_b   7.09007438
_cell_length_c   3.16099477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MgNi4Ir
_chemical_formula_sum   'Hf4 Mg1 Ni4 Ir1'
_cell_volume   158.90053474
_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  0.64222256  0.19378751  0.50000000  1.0
  Hf  Hf1  1  0.35777744  0.80621249  0.50000000  1.0
  Hf  Hf2  1  0.80621249  0.64222256  0.50000000  1.0
  Hf  Hf3  1  0.19378751  0.35777744  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.63747747  0.88400310  0.00000000  1.0
  Ni  Ni6  1  0.11599690  0.63747747  0.00000000  1.0
  Ni  Ni7  1  0.88400310  0.36252253  0.00000000  1.0
  Ni  Ni8  1  0.36252253  0.11599690  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0