# generated using pymatgen
data_U4Se3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99356695
_cell_length_b   7.08560794
_cell_length_c   15.08309425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Se3O4
_chemical_formula_sum   'U8 Se6 O8'
_cell_volume   426.80405093
_cell_formula_units_Z   2
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
  U  U0  1  0.50000000  0.29631922  0.65203888  1.0
  U  U1  1  0.50000000  0.70368078  0.34796112  1.0
  U  U2  1  0.50000000  0.79631922  0.84796112  1.0
  U  U3  1  0.50000000  0.20368078  0.15203888  1.0
  U  U4  1  0.00000000  0.21340528  0.92378196  1.0
  U  U5  1  0.00000000  0.78659472  0.07621804  1.0
  U  U6  1  0.00000000  0.71340528  0.57621804  1.0
  U  U7  1  0.00000000  0.28659472  0.42378196  1.0
  Se  Se8  1  0.00000000  0.00250716  0.27761013  1.0
  Se  Se9  1  0.00000000  0.99749284  0.72238987  1.0
  Se  Se10  1  0.00000000  0.50250716  0.22238987  1.0
  Se  Se11  1  0.00000000  0.49749284  0.77761013  1.0
  Se  Se12  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.50000000  0.11004696  0.88992105  1.0
  O  O15  1  0.50000000  0.88995304  0.11007895  1.0
  O  O16  1  0.50000000  0.61004696  0.61007895  1.0
  O  O17  1  0.50000000  0.38995304  0.38992105  1.0
  O  O18  1  0.00000000  0.36144326  0.56777545  1.0
  O  O19  1  0.00000000  0.63855674  0.43222455  1.0
  O  O20  1  0.00000000  0.86144326  0.93222455  1.0
  O  O21  1  0.00000000  0.13855674  0.06777545  1.0