# generated using pymatgen
data_Hf6Ga6Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19012714
_cell_length_b   7.19012641
_cell_length_c   6.76197625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6Ir5Pd
_chemical_formula_sum   'Hf6 Ga6 Ir5 Pd1'
_cell_volume   302.74527488
_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  0.59430000  0.59257752  0.25000000  1.0
  Hf  Hf1  1  0.00145783  0.39106262  0.75000000  1.0
  Hf  Hf2  1  0.40742248  0.00172248  0.25000000  1.0
  Hf  Hf3  1  0.99827752  0.40570000  0.25000000  1.0
  Hf  Hf4  1  0.38960379  0.99854217  0.75000000  1.0
  Hf  Hf5  1  0.60893738  0.61039621  0.75000000  1.0
  Ga  Ga6  1  0.26926862  0.26931426  0.50063840  1.0
  Ga  Ga7  1  0.73068574  0.99995436  0.50063840  1.0
  Ga  Ga8  1  0.00004564  0.73073138  0.50063840  1.0
  Ga  Ga9  1  0.73068574  0.99995436  0.99936160  1.0
  Ga  Ga10  1  0.26926862  0.26931426  0.99936160  1.0
  Ga  Ga11  1  0.00004564  0.73073138  0.99936160  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49844884  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00155116  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.50282663  1.0
  Ir  Ir16  1  0.66666700  0.33333300  0.99717337  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.25000000  1.0