# generated using pymatgen
data_NaU5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63064043
_cell_length_b   6.63064012
_cell_length_c   6.55538372
_cell_angle_alpha   80.33593090
_cell_angle_beta   80.33592519
_cell_angle_gamma   120.76256608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaU5O12
_chemical_formula_sum   'Na1 U5 O12'
_cell_volume   232.93310700
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.83276663  0.16723337  0.50000000  1.0
  U  U2  1  0.16723337  0.83276663  0.50000000  1.0
  U  U3  1  0.66494074  0.33505926  0.00000000  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  U  U5  1  0.33505926  0.66494074  1.00000000  1.0
  O  O6  1  0.08923670  0.08923670  0.64898687  1.0
  O  O7  1  0.70580363  0.05118956  0.88198460  1.0
  O  O8  1  0.94881044  0.29419637  0.11801540  1.0
  O  O9  1  0.35484136  0.35484136  0.90632998  1.0
  O  O10  1  0.05118956  0.70580363  0.88198460  1.0
  O  O11  1  0.53416281  0.19286203  0.36276469  1.0
  O  O12  1  0.91076330  0.91076330  0.35101313  1.0
  O  O13  1  0.46583719  0.80713797  0.63723531  1.0
  O  O14  1  0.64515864  0.64515864  0.09367002  1.0
  O  O15  1  0.29419637  0.94881044  0.11801540  1.0
  O  O16  1  0.80713797  0.46583719  0.63723531  1.0
  O  O17  1  0.19286203  0.53416281  0.36276469  1.0