# generated using pymatgen
data_NaPu4(PaH8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70576242
_cell_length_b   6.68558895
_cell_length_c   6.72816771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19984399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPu4(PaH8)3
_chemical_formula_sum   'Na1 Pu4 Pa3 H24'
_cell_volume   301.63518592
_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
  Na  Na0  1  0.25197921  0.99933222  0.50000000  1.0
  Pu  Pu1  1  0.75552710  0.99544018  0.50000000  1.0
  Pu  Pu2  1  0.00222515  0.50025747  0.25467991  1.0
  Pu  Pu3  1  0.00222515  0.50025747  0.74532009  1.0
  Pu  Pu4  1  0.49910063  0.75602515  0.00000000  1.0
  Pa  Pa5  1  0.99969200  0.99993910  0.00000000  1.0
  Pa  Pa6  1  0.49815576  0.49945893  0.50000000  1.0
  Pa  Pa7  1  0.49834405  0.25213038  0.00000000  1.0
  H  H8  1  0.98285967  0.15707072  0.29118296  1.0
  H  H9  1  0.51497918  0.20977935  0.66134646  1.0
  H  H10  1  0.52063061  0.79193484  0.34201087  1.0
  H  H11  1  0.80014692  0.65401431  0.50000000  1.0
  H  H12  1  0.19739329  0.64875493  0.50000000  1.0
  H  H13  1  0.34506331  0.49232289  0.80016926  1.0
  H  H14  1  0.65272247  0.49437382  0.80130165  1.0
  H  H15  1  0.30510569  0.00750287  0.14613394  1.0
  H  H16  1  0.15826271  0.29647798  0.00000000  1.0
  H  H17  1  0.84539374  0.69916566  0.00000000  1.0
  H  H18  1  0.30510569  0.00750287  0.85386606  1.0
  H  H19  1  0.84175900  0.29634188  0.00000000  1.0
  H  H20  1  0.69605081  0.00755030  0.15041964  1.0
  H  H21  1  0.69605081  0.00755030  0.84958036  1.0
  H  H22  1  0.15660935  0.70044426  0.00000000  1.0
  H  H23  1  0.98164400  0.84164998  0.71025188  1.0
  H  H24  1  0.98285967  0.15707072  0.70881704  1.0
  H  H25  1  0.98164400  0.84164998  0.28974812  1.0
  H  H26  1  0.65272247  0.49437382  0.19869835  1.0
  H  H27  1  0.34506331  0.49232289  0.19983074  1.0
  H  H28  1  0.80151761  0.34517813  0.50000000  1.0
  H  H29  1  0.19355886  0.35241446  0.50000000  1.0
  H  H30  1  0.52063061  0.79193484  0.65798913  1.0
  H  H31  1  0.51497918  0.20977935  0.33865354  1.0