# generated using pymatgen
data_Ho4Al3Zn3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05944990
_cell_length_b   8.05945081
_cell_length_c   7.48126026
_cell_angle_alpha   89.99921613
_cell_angle_beta   89.99922203
_cell_angle_gamma   139.67883715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al3Zn3Pt8
_chemical_formula_sum   'Ho4 Al3 Zn3 Pt8'
_cell_volume   314.44003854
_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  0.10515663  0.88799171  0.40967212  1.0
  Ho  Ho1  1  0.89319868  0.11168486  0.59358740  1.0
  Ho  Ho2  1  0.38831514  0.60680132  0.90641260  1.0
  Ho  Ho3  1  0.61200829  0.39484337  0.09032788  1.0
  Al  Al4  1  0.99924471  0.99971340  0.99982820  1.0
  Al  Al5  1  0.50028660  0.50075529  0.50017180  1.0
  Al  Al6  1  0.52271086  0.97728914  0.25000000  1.0
  Zn  Zn7  1  0.02105180  0.47894820  0.25000000  1.0
  Zn  Zn8  1  0.47856444  0.02143556  0.75000000  1.0
  Zn  Zn9  1  0.97881746  0.52118254  0.75000000  1.0
  Pt  Pt10  1  0.19329629  0.30670371  0.25000000  1.0
  Pt  Pt11  1  0.30693696  0.19306304  0.75000000  1.0
  Pt  Pt12  1  0.80774076  0.69225924  0.75000000  1.0
  Pt  Pt13  1  0.69066343  0.80933657  0.25000000  1.0
  Pt  Pt14  1  0.18831337  0.83270189  0.03128040  1.0
  Pt  Pt15  1  0.81770730  0.17131183  0.97609359  1.0
  Pt  Pt16  1  0.32868817  0.68229270  0.52390641  1.0
  Pt  Pt17  1  0.66729811  0.31168663  0.46871960  1.0