# generated using pymatgen
data_NaUO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99078133
_cell_length_b   3.99078133
_cell_length_c   6.42810408
_cell_angle_alpha   71.91566507
_cell_angle_beta   71.91566507
_cell_angle_gamma   60.00001110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaUO4
_chemical_formula_sum   'Na1 U1 O4'
_cell_volume   82.76917788
_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  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.89547500  0.89547500  0.31357500  1.0
  O  O3  1  0.10452500  0.10452500  0.68642500  1.0
  O  O4  1  0.66293800  0.66293800  0.01118600  1.0
  O  O5  1  0.33706200  0.33706200  0.98881400  1.0