# generated using pymatgen
data_HfPaH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34704672
_cell_length_b   4.72286601
_cell_length_c   4.72768226
_cell_angle_alpha   90.03930943
_cell_angle_beta   90.00316283
_cell_angle_gamma   90.00156331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaH8
_chemical_formula_sum   'Hf1 Pa1 H8'
_cell_volume   74.73354371
_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  0.80714930  0.25008021  0.25013445  1.0
  Pa  Pa1  1  0.24477739  0.74997834  0.74996515  1.0
  H  H2  1  0.75007015  0.59004949  0.01106046  1.0
  H  H3  1  0.23723131  0.96398357  0.19041024  1.0
  H  H4  1  0.23721991  0.53598643  0.30956889  1.0
  H  H5  1  0.75007421  0.90996243  0.48895204  1.0
  H  H6  1  0.23672661  0.19080876  0.53613142  1.0
  H  H7  1  0.75000577  0.48899775  0.59000743  1.0
  H  H8  1  0.74998956  0.01098465  0.90994572  1.0
  H  H9  1  0.23675178  0.30916437  0.96382520  1.0