# generated using pymatgen
data_Hf8AgMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56692113
_cell_length_b   4.62769404
_cell_length_c   9.25973886
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8AgMo3Ir4
_chemical_formula_sum   'Hf8 Ag1 Mo3 Ir4'
_cell_volume   281.40070246
_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  0.00886438  0.75000000  0.12499561  1.0
  Hf  Hf1  1  0.49112507  0.75000000  0.12499650  1.0
  Hf  Hf2  1  0.00348663  0.25000100  0.37992141  1.0
  Hf  Hf3  1  0.49650996  0.25000100  0.37992162  1.0
  Hf  Hf4  1  0.50030442  0.75000000  0.62501154  1.0
  Hf  Hf5  1  0.99970222  0.75000000  0.62501233  1.0
  Hf  Hf6  1  0.49650740  0.25000100  0.87007181  1.0
  Hf  Hf7  1  0.00350034  0.25000100  0.87007326  1.0
  Ag  Ag8  1  0.74999906  0.25000100  0.12497360  1.0
  Mo  Mo9  1  0.24999763  0.75000000  0.37328276  1.0
  Mo  Mo10  1  0.75000299  0.25000100  0.62500951  1.0
  Mo  Mo11  1  0.25000209  0.75000000  0.87672448  1.0
  Ir  Ir12  1  0.24999489  0.25000100  0.12499727  1.0
  Ir  Ir13  1  0.74999794  0.75000000  0.37279404  1.0
  Ir  Ir14  1  0.25000407  0.25000100  0.62500476  1.0
  Ir  Ir15  1  0.75000090  0.75000000  0.87720852  1.0