# generated using pymatgen
data_NaCe(UH4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63636336
_cell_length_b   6.75126260
_cell_length_c   6.75126260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCe(UH4)6
_chemical_formula_sum   'Na1 Ce1 U6 H24'
_cell_volume   302.48243416
_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  0.75000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.25000000  0.00000000  0.50000000  1.0
  U  U2  1  0.99859587  0.00000000  0.00000000  1.0
  U  U3  1  0.50140413  0.50000000  0.50000000  1.0
  U  U4  1  0.99888908  0.50000000  0.25195296  1.0
  U  U5  1  0.99888908  0.50000000  0.74804704  1.0
  U  U6  1  0.50111092  0.75195296  0.00000000  1.0
  U  U7  1  0.50111092  0.24804704  0.00000000  1.0
  H  H8  1  0.01338549  0.16279314  0.28556522  1.0
  H  H9  1  0.48661451  0.21443478  0.66279314  1.0
  H  H10  1  0.48661451  0.78556522  0.33720686  1.0
  H  H11  1  0.81412223  0.64638963  0.50000000  1.0
  H  H12  1  0.18955093  0.64865647  0.50000000  1.0
  H  H13  1  0.34647457  0.50000000  0.80419117  1.0
  H  H14  1  0.65500829  0.50000000  0.80337978  1.0
  H  H15  1  0.31044907  0.00000000  0.14865647  1.0
  H  H16  1  0.15352543  0.30419117  0.00000000  1.0
  H  H17  1  0.84499171  0.69662022  0.00000000  1.0
  H  H18  1  0.31044907  0.00000000  0.85134353  1.0
  H  H19  1  0.84499171  0.30337978  0.00000000  1.0
  H  H20  1  0.68587777  0.00000000  0.14638963  1.0
  H  H21  1  0.68587777  0.00000000  0.85361037  1.0
  H  H22  1  0.15352543  0.69580883  0.00000000  1.0
  H  H23  1  0.01338549  0.83720686  0.71443478  1.0
  H  H24  1  0.01338549  0.16279314  0.71443478  1.0
  H  H25  1  0.01338549  0.83720686  0.28556522  1.0
  H  H26  1  0.65500829  0.50000000  0.19662022  1.0
  H  H27  1  0.34647457  0.50000000  0.19580883  1.0
  H  H28  1  0.81412223  0.35361037  0.50000000  1.0
  H  H29  1  0.18955093  0.35134353  0.50000000  1.0
  H  H30  1  0.48661451  0.78556522  0.66279314  1.0
  H  H31  1  0.48661451  0.21443478  0.33720686  1.0