# generated using pymatgen
data_U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59138008
_cell_length_b   10.15644829
_cell_length_c   10.15644829
_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   U30
_cell_volume   576.77010004
_cell_formula_units_Z   30
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  0.73234440  -0.00000000  0.00000000  1.0
  U  U1  1  0.23234440  0.50000000  0.50000000  1.0
  U  U2  1  0.27076594  0.11002787  0.11002787  1.0
  U  U3  1  0.77076594  0.38997213  0.61002787  1.0
  U  U4  1  0.77076594  0.61002787  0.38997213  1.0
  U  U5  1  0.27076594  0.88997213  0.88997213  1.0
  U  U6  1  0.94729882  0.32268157  0.32268157  1.0
  U  U7  1  0.44729882  0.17731843  0.82268157  1.0
  U  U8  1  0.44729882  0.82268157  0.17731843  1.0
  U  U9  1  0.94729882  0.67731843  0.67731843  1.0
  U  U10  1  0.49783229  0.67621483  0.67621483  1.0
  U  U11  1  -0.00216771  0.82378517  0.17621483  1.0
  U  U12  1  -0.00216771  0.17621483  0.82378517  1.0
  U  U13  1  0.49783229  0.32378517  0.32378517  1.0
  U  U14  1  0.24773137  0.55589869  0.22940858  1.0
  U  U15  1  0.74773137  0.27059242  0.05589869  1.0
  U  U16  1  0.74773137  0.72940858  0.94410131  1.0
  U  U17  1  0.24773137  0.44410131  0.77059142  1.0
  U  U18  1  0.74773137  0.94410131  0.72940858  1.0
  U  U19  1  0.74773137  0.05589869  0.27059242  1.0
  U  U20  1  0.24773137  0.77059142  0.44410131  1.0
  U  U21  1  0.24773137  0.22940858  0.55589869  1.0
  U  U22  1  0.19123400  0.35941695  0.04951266  1.0
  U  U23  1  0.69123400  0.45048734  0.85941695  1.0
  U  U24  1  0.69123400  0.54951266  0.14058305  1.0
  U  U25  1  0.19123400  0.64058305  0.95048734  1.0
  U  U26  1  0.69123400  0.14058305  0.54951266  1.0
  U  U27  1  0.69123400  0.85941695  0.45048734  1.0
  U  U28  1  0.19123400  0.95048734  0.64058305  1.0
  U  U29  1  0.19123400  0.04951266  0.35941695  1.0