# generated using pymatgen
data_HfSi4Mo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86051843
_cell_length_b   6.29649016
_cell_length_c   7.18170661
_cell_angle_alpha   90.26149605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSi4Mo3Ir4
_chemical_formula_sum   'Hf1 Si4 Mo3 Ir4'
_cell_volume   174.56906869
_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  0.25000000  0.47512460  0.17518309  1.0
  Si  Si1  1  0.25000000  0.22973467  0.86813558  1.0
  Si  Si2  1  0.25000000  0.73591341  0.62352647  1.0
  Si  Si3  1  0.75000000  0.77470325  0.12134958  1.0
  Si  Si4  1  0.75000000  0.25308951  0.38535496  1.0
  Mo  Mo5  1  0.75000000  0.52914583  0.82411434  1.0
  Mo  Mo6  1  0.25000000  0.97444181  0.33082284  1.0
  Mo  Mo7  1  0.75000000  0.02411234  0.67407990  1.0
  Ir  Ir8  1  0.25000000  0.85432470  0.93740495  1.0
  Ir  Ir9  1  0.25000000  0.35390215  0.56203127  1.0
  Ir  Ir10  1  0.75000000  0.64589651  0.43556522  1.0
  Ir  Ir11  1  0.75000000  0.14961022  0.06242978  1.0