# generated using pymatgen
data_HfPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29050525
_cell_length_b   5.29050441
_cell_length_c   9.08613194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPa3Re8
_chemical_formula_sum   'Hf1 Pa3 Re8'
_cell_volume   220.24392051
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.43214178  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.05524702  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.56402881  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.94124563  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00290774  1.0
  Re  Re5  1  0.00000000  0.00000000  0.49868498  1.0
  Re  Re6  1  0.82977522  0.65955144  0.25617189  1.0
  Re  Re7  1  0.17058628  0.82941372  0.74574279  1.0
  Re  Re8  1  0.65882844  0.82941372  0.74574279  1.0
  Re  Re9  1  0.34044856  0.17022478  0.25617189  1.0
  Re  Re10  1  0.82977522  0.17022478  0.25617189  1.0
  Re  Re11  1  0.17058628  0.34117156  0.74574279  1.0