# generated using pymatgen
data_HoPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29919357
_cell_length_b   5.29919435
_cell_length_c   9.18767756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3Re8
_chemical_formula_sum   'Ho1 Pa3 Re8'
_cell_volume   223.43744315
_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  0.33333300  0.66666700  0.06434475  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44297291  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.55910014  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93571261  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49839569  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00129551  1.0
  Re  Re6  1  0.82996923  0.17003077  0.24717890  1.0
  Re  Re7  1  0.82996923  0.65993946  0.24717890  1.0
  Re  Re8  1  0.34006054  0.17003077  0.24717890  1.0
  Re  Re9  1  0.17018884  0.82981116  0.75221390  1.0
  Re  Re10  1  0.17018884  0.34037668  0.75221390  1.0
  Re  Re11  1  0.65962332  0.82981116  0.75221390  1.0