# generated using pymatgen
data_Ho12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39269146
_cell_length_b   7.02387016
_cell_length_c   9.55886852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03080569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12IrPd3
_chemical_formula_sum   'Ho12 Ir1 Pd3'
_cell_volume   429.20684978
_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  0.32531720  0.67755600  0.05702134  1.0
  Ho  Ho1  1  0.17520351  0.17655486  0.43911878  1.0
  Ho  Ho2  1  0.67636231  0.32698052  0.56403449  1.0
  Ho  Ho3  1  0.81801809  0.81902822  0.93635378  1.0
  Ho  Ho4  1  0.67636231  0.32698052  0.93596551  1.0
  Ho  Ho5  1  0.81801809  0.81902822  0.56364622  1.0
  Ho  Ho6  1  0.32531720  0.67755600  0.44297866  1.0
  Ho  Ho7  1  0.17520351  0.17655486  0.06088122  1.0
  Ho  Ho8  1  0.86815804  0.52684524  0.25000000  1.0
  Ho  Ho9  1  0.63306762  0.02879991  0.25000000  1.0
  Ho  Ho10  1  0.13799567  0.47349627  0.75000000  1.0
  Ho  Ho11  1  0.37205680  0.96632969  0.75000000  1.0
  Ir  Ir12  1  0.55057538  0.61669639  0.75000000  1.0
  Pd  Pd13  1  0.05654987  0.88636325  0.25000000  1.0
  Pd  Pd14  1  0.44244279  0.38865703  0.25000000  1.0
  Pd  Pd15  1  0.94935359  0.11257403  0.75000000  1.0