# generated using pymatgen
data_U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04314300
_cell_length_b   5.82197200
_cell_length_c   22.77607000
_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   U32
_cell_volume   668.72904168
_cell_formula_units_Z   32
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  0.21740400  0.50000000  1.0
  U  U1  1  0.00000000  0.21740400  0.00000000  1.0
  U  U2  1  0.00000000  0.78259600  0.50000000  1.0
  U  U3  1  0.00000000  0.78259600  0.00000000  1.0
  U  U4  1  0.98709900  0.28222700  0.75000000  1.0
  U  U5  1  0.01290100  0.28222700  0.25000000  1.0
  U  U6  1  0.01290100  0.71777300  0.25000000  1.0
  U  U7  1  0.98709900  0.71777300  0.75000000  1.0
  U  U8  1  0.49486400  0.27984600  0.56191700  1.0
  U  U9  1  0.50513600  0.27984600  0.43808300  1.0
  U  U10  1  0.49486400  0.27984600  0.93808300  1.0
  U  U11  1  0.50513600  0.27984600  0.06191700  1.0
  U  U12  1  0.50513600  0.72015400  0.43808300  1.0
  U  U13  1  0.49486400  0.72015400  0.56191700  1.0
  U  U14  1  0.50513600  0.72015400  0.06191700  1.0
  U  U15  1  0.49486400  0.72015400  0.93808300  1.0
  U  U16  1  0.99128100  0.24646300  0.62484400  1.0
  U  U17  1  0.00871900  0.24646300  0.37515600  1.0
  U  U18  1  0.99128100  0.24646300  0.87515600  1.0
  U  U19  1  0.00871900  0.24646300  0.12484400  1.0
  U  U20  1  0.00871900  0.75353700  0.37515600  1.0
  U  U21  1  0.99128100  0.75353700  0.62484400  1.0
  U  U22  1  0.00871900  0.75353700  0.12484400  1.0
  U  U23  1  0.99128100  0.75353700  0.87515600  1.0
  U  U24  1  0.48691700  0.22060700  0.68816900  1.0
  U  U25  1  0.51308300  0.22060700  0.31183100  1.0
  U  U26  1  0.48691700  0.22060700  0.81183100  1.0
  U  U27  1  0.51308300  0.22060700  0.18816900  1.0
  U  U28  1  0.51308300  0.77939300  0.31183100  1.0
  U  U29  1  0.48691700  0.77939300  0.68816900  1.0
  U  U30  1  0.51308300  0.77939300  0.18816900  1.0
  U  U31  1  0.48691700  0.77939300  0.81183100  1.0