# generated using pymatgen
data_HoPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03596759
_cell_length_b   7.03527389
_cell_length_c   8.30671294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19630991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa5(AlPt)6
_chemical_formula_sum   'Ho1 Pa5 Al6 Pt6'
_cell_volume   355.38751920
_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  0.41321245  0.41317504  0.25000000  1.0
  Pa  Pa1  1  0.99754474  0.58008142  0.75000000  1.0
  Pa  Pa2  1  0.99957629  0.57693277  0.25000000  1.0
  Pa  Pa3  1  0.57696921  0.99962570  0.25000000  1.0
  Pa  Pa4  1  0.58015942  0.99753235  0.75000000  1.0
  Pa  Pa5  1  0.42959081  0.42969749  0.75000000  1.0
  Al  Al6  1  0.00255468  0.23711844  0.49855184  1.0
  Al  Al7  1  0.76112158  0.76112674  0.00068583  1.0
  Al  Al8  1  0.00255468  0.23711844  0.00144816  1.0
  Al  Al9  1  0.23720221  0.00257861  0.49856476  1.0
  Al  Al10  1  0.23720221  0.00257861  0.00143524  1.0
  Al  Al11  1  0.76112158  0.76112674  0.49931417  1.0
  Pt  Pt12  1  0.33119128  0.67100248  0.49823403  1.0
  Pt  Pt13  1  0.67099985  0.33129704  0.49828138  1.0
  Pt  Pt14  1  0.67099985  0.33129704  0.00171862  1.0
  Pt  Pt15  1  0.99069079  0.99064959  0.25000000  1.0
  Pt  Pt16  1  0.00611606  0.00605800  0.75000000  1.0
  Pt  Pt17  1  0.33119128  0.67100248  0.00176597  1.0