# generated using pymatgen
data_NaU3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88667545
_cell_length_b   6.88665499
_cell_length_c   4.20339963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00048916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaU3O8
_chemical_formula_sum   'Na1 U3 O8'
_cell_volume   172.64226091
_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  -0.00002677  0.99997267  0.50000000  1.0
  U  U1  1  0.00000370  0.35973262  -0.00000000  1.0
  U  U2  1  0.64026705  0.64026917  -0.00000000  1.0
  U  U3  1  0.35973088  0.00000561  -0.00000000  1.0
  O  O4  1  0.65539444  0.65539512  0.50000000  1.0
  O  O5  1  0.34461456  0.00000284  0.50000000  1.0
  O  O6  1  0.00000003  0.76080175  -0.00000000  1.0
  O  O7  1  0.23921066  0.23920492  -0.00000000  1.0
  O  O8  1  0.76079733  -0.00000652  -0.00000000  1.0
  O  O9  1  0.00000225  0.34461527  0.50000000  1.0
  O  O10  1  0.66667113  0.33333767  0.00000000  1.0
  O  O11  1  0.33333376  0.66666888  -0.00000000  1.0