# generated using pymatgen
data_Hf6Ga6CuIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30781896
_cell_length_b   7.30781919
_cell_length_c   6.42293380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6CuIr5
_chemical_formula_sum   'Hf6 Ga6 Cu1 Ir5'
_cell_volume   297.05686609
_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  0.38449227  0.38449361  0.25000000  1.0
  Hf  Hf1  1  0.60691189  0.00001507  0.75000000  1.0
  Hf  Hf2  1  0.39310217  0.39308811  0.75000000  1.0
  Hf  Hf3  1  0.99998493  0.60689783  0.75000000  1.0
  Hf  Hf4  1  0.00000034  0.61550773  0.25000000  1.0
  Hf  Hf5  1  0.61550639  0.99999966  0.25000000  1.0
  Ga  Ga6  1  0.27204711  0.99998364  0.99262652  1.0
  Ga  Ga7  1  0.27204711  0.99998364  0.50737348  1.0
  Ga  Ga8  1  0.00001636  0.27206446  0.50737348  1.0
  Ga  Ga9  1  0.00001636  0.27206446  0.99262652  1.0
  Ga  Ga10  1  0.72793554  0.72795289  0.99262652  1.0
  Ga  Ga11  1  0.72793554  0.72795289  0.50737348  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50049562  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99950438  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.99948228  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.50051772  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.25000000  1.0