# generated using pymatgen
data_Hf3Al3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15682852
_cell_length_b   7.15682865
_cell_length_c   6.96879086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3IrPt2
_chemical_formula_sum   'Hf6 Al6 Ir2 Pt4'
_cell_volume   309.12155995
_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  0.59343964  0.99357165  0.75000000  1.0
  Hf  Hf1  1  0.00642835  0.59986799  0.75000000  1.0
  Hf  Hf2  1  0.40013201  0.40656036  0.75000000  1.0
  Hf  Hf3  1  0.98226746  0.59130123  0.25000000  1.0
  Hf  Hf4  1  0.60903476  0.01773254  0.25000000  1.0
  Hf  Hf5  1  0.40869877  0.39096524  0.25000000  1.0
  Al  Al6  1  0.73706240  0.73861768  0.99967148  1.0
  Al  Al7  1  0.26138232  0.99844473  0.99967148  1.0
  Al  Al8  1  0.00155527  0.26293760  0.99967148  1.0
  Al  Al9  1  0.73706240  0.73861768  0.50032852  1.0
  Al  Al10  1  0.26138232  0.99844473  0.50032852  1.0
  Al  Al11  1  0.00155527  0.26293760  0.50032852  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.98689680  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.51310320  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.47743874  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.02256226  1.0