# generated using pymatgen
data_U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06115600
_cell_length_b   5.86895500
_cell_length_c   11.38096200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U
_chemical_formula_sum   U16
_cell_volume   338.05664468
_cell_formula_units_Z   16
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  0.00000000  0.21570400  0.00000000  1.0
  U  U1  1  0.00000000  0.78429600  0.00000000  1.0
  U  U2  1  0.00000000  0.28192000  0.50000000  1.0
  U  U3  1  0.00000000  0.71808000  0.50000000  1.0
  U  U4  1  0.50000000  0.28308900  0.12260500  1.0
  U  U5  1  0.50000000  0.28308900  0.87739500  1.0
  U  U6  1  0.50000000  0.71691100  0.87739500  1.0
  U  U7  1  0.50000000  0.71691100  0.12260500  1.0
  U  U8  1  0.00000000  0.22275300  0.24862700  1.0
  U  U9  1  0.00000000  0.22275300  0.75137300  1.0
  U  U10  1  0.00000000  0.77724700  0.75137300  1.0
  U  U11  1  0.00000000  0.77724700  0.24862700  1.0
  U  U12  1  0.50000000  0.22307200  0.37610700  1.0
  U  U13  1  0.50000000  0.22307200  0.62389300  1.0
  U  U14  1  0.50000000  0.77692800  0.62389300  1.0
  U  U15  1  0.50000000  0.77692800  0.37610700  1.0