# generated using pymatgen
data_Ho2Pa2Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44131741
_cell_length_b   5.44141551
_cell_length_c   8.99121559
_cell_angle_alpha   90.00033275
_cell_angle_beta   90.00062397
_cell_angle_gamma   120.00013777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa2Al7Re
_chemical_formula_sum   'Ho2 Pa2 Al7 Re1'
_cell_volume   230.54960919
_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  0.66667257  0.33333926  0.93512205  1.0
  Ho  Ho1  1  0.33332743  0.66666074  0.06487795  1.0
  Pa  Pa2  1  0.33334457  0.66667441  0.44802749  1.0
  Pa  Pa3  1  0.66665543  0.33332559  0.55197251  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.83210369  0.16789627  0.25368585  1.0
  Al  Al6  1  0.83210715  0.66420978  0.25368456  1.0
  Al  Al7  1  0.33579013  0.16789171  0.25368619  1.0
  Al  Al8  1  0.16789631  0.83210373  0.74631415  1.0
  Al  Al9  1  0.16789285  0.33579022  0.74631544  1.0
  Al  Al10  1  0.66420987  0.83210829  0.74631381  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0