# generated using pymatgen
data_Na4UO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62160101
_cell_length_b   5.76115204
_cell_length_c   5.76115293
_cell_angle_alpha   80.74193724
_cell_angle_beta   66.35302221
_cell_angle_gamma   66.35302419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4UO5
_chemical_formula_sum   'Na4 U1 O5'
_cell_volume   128.71659520
_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  0.59540180  0.59935738  0.20983903  1.0
  Na  Na1  1  0.40459820  0.40064262  0.79016097  1.0
  Na  Na2  1  0.19476018  0.20983903  0.40064262  1.0
  Na  Na3  1  0.80523982  0.79016097  0.59935738  1.0
  U  U4  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O5  1  0.74115983  0.17855006  0.33912928  1.0
  O  O6  1  0.08028911  0.66087072  0.17855006  1.0
  O  O7  1  0.91971089  0.33912928  0.82144994  1.0
  O  O8  1  0.25884017  0.82144994  0.66087072  1.0
  O  O9  1  0.50000000  -0.00000000  0.00000000  1.0