# generated using pymatgen
data_Hf6Al6IrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20057328
_cell_length_b   7.20057289
_cell_length_c   6.88041436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6IrPd5
_chemical_formula_sum   'Hf6 Al6 Ir1 Pd5'
_cell_volume   308.94371364
_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  0.60222422  0.59171413  0.25335367  1.0
  Hf  Hf1  1  0.02064638  0.41378835  0.74561883  1.0
  Hf  Hf2  1  0.40828587  0.01051108  0.25335367  1.0
  Hf  Hf3  1  0.98948892  0.39777578  0.25335367  1.0
  Hf  Hf4  1  0.39314197  0.97935362  0.74561883  1.0
  Hf  Hf5  1  0.58621165  0.60685803  0.74561883  1.0
  Al  Al6  1  0.26061697  0.25978050  0.49866239  1.0
  Al  Al7  1  0.74021950  0.00083547  0.49866239  1.0
  Al  Al8  1  0.99916453  0.73938303  0.49866239  1.0
  Al  Al9  1  0.73964982  0.00305424  0.99947826  1.0
  Al  Al10  1  0.26340442  0.26035018  0.99947826  1.0
  Al  Al11  1  0.99694576  0.73659558  0.99947826  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.48437795  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.74984428  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.24793398  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.02700792  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.52273806  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.97676236  1.0