# generated using pymatgen
data_Ho6Zn4Pd12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15650796
_cell_length_b   8.15650728
_cell_length_c   8.15650776
_cell_angle_alpha   109.47122182
_cell_angle_beta   109.47122015
_cell_angle_gamma   109.47122280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Zn4Pd12Pt
_chemical_formula_sum   'Ho6 Zn4 Pd12 Pt1'
_cell_volume   417.72535799
_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  0.69950152  0.69950152  1.00000000  1.0
  Ho  Ho1  1  0.30049848  0.00000000  0.30049848  1.0
  Ho  Ho2  1  0.00000000  0.30049848  0.30049848  1.0
  Ho  Ho3  1  0.30049848  0.30049848  0.00000000  1.0
  Ho  Ho4  1  0.69950152  0.00000000  0.69950152  1.0
  Ho  Ho5  1  1.00000000  0.69950152  0.69950152  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
  Pd  Pd10  1  0.33363974  0.33363974  0.66727847  1.0
  Pd  Pd11  1  0.66636026  0.00000000  0.33363974  1.0
  Pd  Pd12  1  0.00000000  0.66636026  0.33363974  1.0
  Pd  Pd13  1  0.66636026  0.33363974  1.00000000  1.0
  Pd  Pd14  1  0.33363974  0.66727847  0.33363974  1.0
  Pd  Pd15  1  1.00000000  0.33363974  0.66636026  1.0
  Pd  Pd16  1  0.33363974  0.66636026  0.00000000  1.0
  Pd  Pd17  1  0.33363974  0.00000000  0.66636026  1.0
  Pd  Pd18  1  0.66727847  0.33363974  0.33363974  1.0
  Pd  Pd19  1  0.66636026  0.66636026  0.33272153  1.0
  Pd  Pd20  1  0.66636026  0.33272153  0.66636026  1.0
  Pd  Pd21  1  0.33272153  0.66636026  0.66636026  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0