# generated using pymatgen
data_Ho4Ga4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42055767
_cell_length_b   6.80196289
_cell_length_c   7.60280116
_cell_angle_alpha   90.39303490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4IrPd3
_chemical_formula_sum   'Ho4 Ga4 Ir1 Pd3'
_cell_volume   228.59921391
_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  0.25000000  0.02249859  0.80460084  1.0
  Ho  Ho1  1  0.25000000  0.52523067  0.69020245  1.0
  Ho  Ho2  1  0.75000000  0.97705582  0.20009504  1.0
  Ho  Ho3  1  0.75000000  0.48614661  0.30516361  1.0
  Ga  Ga4  1  0.25000000  0.16262411  0.42813479  1.0
  Ga  Ga5  1  0.25000000  0.67119562  0.07318974  1.0
  Ga  Ga6  1  0.75000000  0.82952261  0.57088709  1.0
  Ga  Ga7  1  0.75000000  0.33161532  0.92912315  1.0
  Ir  Ir8  1  0.25000000  0.77091217  0.39673320  1.0
  Pd  Pd9  1  0.25000000  0.27693469  0.10251603  1.0
  Pd  Pd10  1  0.75000000  0.22373432  0.60277695  1.0
  Pd  Pd11  1  0.75000000  0.72252947  0.89657712  1.0