# generated using pymatgen
data_Ho6Zn4IrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14291996
_cell_length_b   8.14291960
_cell_length_c   8.14291961
_cell_angle_alpha   109.47121104
_cell_angle_beta   109.47121014
_cell_angle_gamma   109.47123544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Zn4IrPd12
_chemical_formula_sum   'Ho6 Zn4 Ir1 Pd12'
_cell_volume   415.64120690
_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  0.70387114  0.70387114  0.00000000  1.0
  Ho  Ho1  1  0.29612886  1.00000000  0.29612886  1.0
  Ho  Ho2  1  1.00000000  0.29612886  0.29612886  1.0
  Ho  Ho3  1  0.29612886  0.29612886  1.00000000  1.0
  Ho  Ho4  1  0.70387114  0.00000000  0.70387114  1.0
  Ho  Ho5  1  0.00000000  0.70387114  0.70387114  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.33407778  0.33407778  0.66815556  1.0
  Pd  Pd12  1  0.66592222  0.00000000  0.33407778  1.0
  Pd  Pd13  1  0.00000000  0.66592222  0.33407778  1.0
  Pd  Pd14  1  0.66592222  0.33407778  1.00000000  1.0
  Pd  Pd15  1  0.33407778  0.66815556  0.33407778  1.0
  Pd  Pd16  1  1.00000000  0.33407778  0.66592222  1.0
  Pd  Pd17  1  0.33407778  0.66592222  0.00000000  1.0
  Pd  Pd18  1  0.33407778  1.00000000  0.66592222  1.0
  Pd  Pd19  1  0.66815556  0.33407778  0.33407778  1.0
  Pd  Pd20  1  0.66592222  0.66592222  0.33184444  1.0
  Pd  Pd21  1  0.66592222  0.33184444  0.66592222  1.0
  Pd  Pd22  1  0.33184444  0.66592222  0.66592222  1.0