# generated using pymatgen
data_Hf3Ti2Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97517956
_cell_length_b   7.90987670
_cell_length_c   5.17370934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27348373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ir2Pd
_chemical_formula_sum   'Hf6 Ti4 Ir4 Pd2'
_cell_volume   281.86386485
_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  0.24165411  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.75834589  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00590456  0.25086496  0.25000000  1.0
  Hf  Hf3  1  0.99409544  0.74913504  0.75000000  1.0
  Hf  Hf4  1  0.75503960  0.74913504  0.25000000  1.0
  Hf  Hf5  1  0.24496040  0.25086496  0.75000000  1.0
  Ti  Ti6  1  0.32852009  0.65704019  0.00000000  1.0
  Ti  Ti7  1  0.67147991  0.34295981  0.00000000  1.0
  Ti  Ti8  1  0.67147991  0.34295981  0.50000000  1.0
  Ti  Ti9  1  0.32852009  0.65704019  0.50000000  1.0
  Ir  Ir10  1  0.00586619  0.60143999  0.25000000  1.0
  Ir  Ir11  1  0.99413381  0.39856001  0.75000000  1.0
  Ir  Ir12  1  0.40442620  0.39856001  0.25000000  1.0
  Ir  Ir13  1  0.59557380  0.60143999  0.75000000  1.0
  Pd  Pd14  1  0.59521042  0.00000000  0.25000000  1.0
  Pd  Pd15  1  0.40478958  0.00000000  0.75000000  1.0