# generated using pymatgen
data_Ho4Al5ZnPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07230409
_cell_length_b   8.07230357
_cell_length_c   7.50794595
_cell_angle_alpha   89.98184027
_cell_angle_beta   89.98184178
_cell_angle_gamma   139.85026143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al5ZnPt8
_chemical_formula_sum   'Ho4 Al5 Zn1 Pt8'
_cell_volume   315.45143395
_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  0.10453528  0.89098102  0.40704564  1.0
  Ho  Ho1  1  0.89623017  0.10905554  0.59040217  1.0
  Ho  Ho2  1  0.39094446  0.60376983  0.90959783  1.0
  Ho  Ho3  1  0.60901898  0.39546472  0.09295436  1.0
  Al  Al4  1  0.99928342  0.99828032  0.00031865  1.0
  Al  Al5  1  0.50171968  0.50071658  0.49968135  1.0
  Al  Al6  1  0.47854074  0.02145926  0.75000000  1.0
  Al  Al7  1  0.97880482  0.52119518  0.75000000  1.0
  Al  Al8  1  0.52134276  0.97865724  0.25000000  1.0
  Zn  Zn9  1  0.01971777  0.48028223  0.25000000  1.0
  Pt  Pt10  1  0.19205596  0.30794404  0.25000000  1.0
  Pt  Pt11  1  0.30951840  0.19048160  0.75000000  1.0
  Pt  Pt12  1  0.81088822  0.68911178  0.75000000  1.0
  Pt  Pt13  1  0.68849593  0.81150407  0.25000000  1.0
  Pt  Pt14  1  0.18975714  0.82904039  0.02336543  1.0
  Pt  Pt15  1  0.81344567  0.17525902  0.96899011  1.0
  Pt  Pt16  1  0.32474098  0.68655433  0.53100989  1.0
  Pt  Pt17  1  0.67095961  0.31024286  0.47663457  1.0