# generated using pymatgen
data_HoPaAl3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44536748
_cell_length_b   5.37319032
_cell_length_c   8.93447700
_cell_angle_alpha   90.00000141
_cell_angle_beta   91.29700580
_cell_angle_gamma   119.56249945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaAl3Re
_chemical_formula_sum   'Ho2 Pa2 Al6 Re2'
_cell_volume   227.30545614
_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  0.65813557  0.32906778  0.93548222  1.0
  Ho  Ho1  1  0.33587656  0.66793878  0.06296257  1.0
  Pa  Pa2  1  0.36148205  0.68074153  0.45627008  1.0
  Pa  Pa3  1  0.64922652  0.32461326  0.56323614  1.0
  Al  Al4  1  0.97715750  0.98857925  0.99334520  1.0
  Al  Al5  1  0.83848579  0.17175103  0.25432462  1.0
  Al  Al6  1  0.83848579  0.66673675  0.25432462  1.0
  Al  Al7  1  0.34194986  0.17097643  0.25080098  1.0
  Al  Al8  1  0.15962404  0.82815911  0.74736052  1.0
  Al  Al9  1  0.15962404  0.33146293  0.74736052  1.0
  Re  Re10  1  0.02578817  0.01289459  0.49449988  1.0
  Re  Re11  1  0.65416212  0.82708056  0.74003265  1.0