# generated using pymatgen
data_Ho2Al(ZnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04818601
_cell_length_b   8.04818673
_cell_length_c   7.47657260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.55734308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al(ZnPt2)2
_chemical_formula_sum   'Ho4 Al2 Zn4 Pt8'
_cell_volume   314.14748734
_cell_formula_units_Z   2
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  0.10966407  0.89033593  0.40725081  1.0
  Ho  Ho1  1  0.89033593  0.10966407  0.59274919  1.0
  Ho  Ho2  1  0.39033593  0.60966407  0.90725081  1.0
  Ho  Ho3  1  0.60966407  0.39033593  0.09274919  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.02165292  0.47834708  0.25000000  1.0
  Zn  Zn7  1  0.47834708  0.02165292  0.75000000  1.0
  Zn  Zn8  1  0.97834708  0.52165292  0.75000000  1.0
  Zn  Zn9  1  0.52165292  0.97834708  0.25000000  1.0
  Pt  Pt10  1  0.19311667  0.30688333  0.25000000  1.0
  Pt  Pt11  1  0.30688333  0.19311667  0.75000000  1.0
  Pt  Pt12  1  0.80688333  0.69311667  0.75000000  1.0
  Pt  Pt13  1  0.69311667  0.80688333  0.25000000  1.0
  Pt  Pt14  1  0.17530529  0.82469471  0.02784551  1.0
  Pt  Pt15  1  0.82469471  0.17530529  0.97215449  1.0
  Pt  Pt16  1  0.32469471  0.67530529  0.52784551  1.0
  Pt  Pt17  1  0.67530529  0.32469471  0.47215449  1.0