# generated using pymatgen
data_Hf6Ga6IrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19137736
_cell_length_b   7.19137677
_cell_length_c   6.80883687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6IrPd5
_chemical_formula_sum   'Hf6 Ga6 Ir1 Pd5'
_cell_volume   304.94934808
_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  0.60944395  0.59616978  0.25293518  1.0
  Hf  Hf1  1  0.02394183  0.40927530  0.74583887  1.0
  Hf  Hf2  1  0.40383022  0.01327418  0.25293518  1.0
  Hf  Hf3  1  0.98672582  0.39055605  0.25293518  1.0
  Hf  Hf4  1  0.38533347  0.97605817  0.74583887  1.0
  Hf  Hf5  1  0.59072470  0.61466653  0.74583887  1.0
  Ga  Ga6  1  0.27112614  0.26755455  0.49842409  1.0
  Ga  Ga7  1  0.73244545  0.00357159  0.49842409  1.0
  Ga  Ga8  1  0.99642841  0.72887386  0.49842409  1.0
  Ga  Ga9  1  0.72985985  0.00264138  0.99922815  1.0
  Ga  Ga10  1  0.27278154  0.27014015  0.99922815  1.0
  Ga  Ga11  1  0.99735862  0.72721846  0.99922815  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.48152950  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.74938702  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.24777794  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.03236440  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.52750754  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.97215574  1.0