# generated using pymatgen
data_Hf4MoIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51359917
_cell_length_b   4.59307366
_cell_length_c   9.18580025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001635
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MoIr2Ru
_chemical_formula_sum   'Hf8 Mo2 Ir4 Ru2'
_cell_volume   274.81563484
_cell_formula_units_Z   2
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  0.00046654  0.75000000  0.12411802  1.0
  Hf  Hf1  1  0.49952463  0.75000000  0.12411851  1.0
  Hf  Hf2  1  0.99952955  0.25000100  0.37588616  1.0
  Hf  Hf3  1  0.50046492  0.25000100  0.37588611  1.0
  Hf  Hf4  1  0.50024838  0.75000000  0.62550126  1.0
  Hf  Hf5  1  0.99975855  0.75000000  0.62550151  1.0
  Hf  Hf6  1  0.49975624  0.25000100  0.87449484  1.0
  Hf  Hf7  1  0.00025355  0.25000100  0.87449442  1.0
  Mo  Mo8  1  0.75000289  0.25000100  0.62323521  1.0
  Mo  Mo9  1  0.25000269  0.75000000  0.87676211  1.0
  Ir  Ir10  1  0.24999627  0.25000100  0.12773807  1.0
  Ir  Ir11  1  0.74999664  0.75000000  0.37227441  1.0
  Ir  Ir12  1  0.25000390  0.25000100  0.62246014  1.0
  Ir  Ir13  1  0.75000330  0.75000000  0.87752385  1.0
  Ru  Ru14  1  0.74999706  0.25000100  0.12725623  1.0
  Ru  Ru15  1  0.24999692  0.75000000  0.37275116  1.0