# generated using pymatgen
data_Ho4Ga6Ir3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30577999
_cell_length_b   7.30576676
_cell_length_c   7.29466922
_cell_angle_alpha   109.44021374
_cell_angle_beta   109.44019220
_cell_angle_gamma   109.50188670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6Ir3Pd4
_chemical_formula_sum   'Ho4 Ga6 Ir3 Pd4'
_cell_volume   299.83615328
_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
  Ho  Ho0  1  0.00000089  0.00000078  0.49999791  1.0
  Ho  Ho1  1  0.01508702  0.50754315  0.00754237  1.0
  Ho  Ho2  1  0.49245466  0.98490939  0.99245826  1.0
  Ho  Ho3  1  0.49245214  0.50754140  0.49999381  1.0
  Ga  Ga4  1  0.67688620  0.67727483  0.99932998  1.0
  Ga  Ga5  1  0.32272133  0.99960766  0.32205881  1.0
  Ga  Ga6  1  0.00039032  0.32311533  0.32244558  1.0
  Ga  Ga7  1  0.32272350  0.32311287  0.00066683  1.0
  Ga  Ga8  1  0.67688639  0.99960999  0.67755549  1.0
  Ga  Ga9  1  0.00039301  0.67728083  0.67794255  1.0
  Ir  Ir10  1  0.24808630  0.49617375  0.74808681  1.0
  Ir  Ir11  1  0.24808749  0.75191445  0.50000064  1.0
  Ir  Ir12  1  0.50382783  0.75191472  0.25191376  1.0
  Pd  Pd13  1  0.74804241  0.25195111  0.50000025  1.0
  Pd  Pd14  1  0.74804791  0.49609349  0.24804578  1.0
  Pd  Pd15  1  0.50390949  0.25195391  0.75195650  1.0
  Pd  Pd16  1  0.00000212  0.00000135  0.00000368  1.0