# generated using pymatgen
data_NaPr5(PaH12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84684960
_cell_length_b   6.88174902
_cell_length_c   6.88174902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr5(PaH12)2
_chemical_formula_sum   'Na1 Pr5 Pa2 H24'
_cell_volume   324.25631847
_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  0.25000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.75000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00302296  0.50000000  0.25275582  1.0
  Pr  Pr3  1  0.00302296  0.50000000  0.74724418  1.0
  Pr  Pr4  1  0.49697704  0.75275582  0.00000000  1.0
  Pr  Pr5  1  0.49697704  0.24724418  0.00000000  1.0
  Pa  Pa6  1  0.99981648  0.00000000  0.00000000  1.0
  Pa  Pa7  1  0.50018352  0.50000000  0.50000000  1.0
  H  H8  1  0.98712748  0.15252493  0.28028862  1.0
  H  H9  1  0.51287252  0.21971138  0.65252493  1.0
  H  H10  1  0.51287252  0.78028862  0.34747507  1.0
  H  H11  1  0.79308504  0.65126175  0.50000000  1.0
  H  H12  1  0.21011688  0.64935894  0.50000000  1.0
  H  H13  1  0.34850789  0.50000000  0.79039542  1.0
  H  H14  1  0.65211178  0.50000000  0.78905330  1.0
  H  H15  1  0.28988312  0.00000000  0.14935894  1.0
  H  H16  1  0.15149211  0.29039542  0.00000000  1.0
  H  H17  1  0.84788822  0.71094670  0.00000000  1.0
  H  H18  1  0.28988312  0.00000000  0.85064106  1.0
  H  H19  1  0.84788822  0.28905330  0.00000000  1.0
  H  H20  1  0.70691496  0.00000000  0.15126175  1.0
  H  H21  1  0.70691496  0.00000000  0.84873825  1.0
  H  H22  1  0.15149211  0.70960458  0.00000000  1.0
  H  H23  1  0.98712748  0.84747507  0.71971138  1.0
  H  H24  1  0.98712748  0.15252493  0.71971138  1.0
  H  H25  1  0.98712748  0.84747507  0.28028862  1.0
  H  H26  1  0.65211178  0.50000000  0.21094670  1.0
  H  H27  1  0.34850789  0.50000000  0.20960458  1.0
  H  H28  1  0.79308504  0.34873825  0.50000000  1.0
  H  H29  1  0.21011688  0.35064106  0.50000000  1.0
  H  H30  1  0.51287252  0.78028862  0.65252493  1.0
  H  H31  1  0.51287252  0.21971138  0.34747507  1.0