# generated using pymatgen
data_HfIr6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55479567
_cell_length_b   5.55479672
_cell_length_c   4.46533429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfIr6W
_chemical_formula_sum   'Hf1 Ir6 W1'
_cell_volume   119.32208790
_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  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir1  1  0.66719717  0.83359808  0.75000000  1.0
  Ir  Ir2  1  0.32099608  0.16049854  0.25000000  1.0
  Ir  Ir3  1  0.83950146  0.16049854  0.25000000  1.0
  Ir  Ir4  1  0.16640192  0.33280283  0.75000000  1.0
  Ir  Ir5  1  0.16640192  0.83359808  0.75000000  1.0
  Ir  Ir6  1  0.83950146  0.67900392  0.25000000  1.0
  W  W7  1  0.33333300  0.66666700  0.25000000  1.0