# 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   22.76192400
_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   676.11328935
_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  0.21570400  0.50000000  1.0
  U  U1  1  0.00000000  0.21570400  0.00000000  1.0
  U  U2  1  0.00000000  0.78429600  0.50000000  1.0
  U  U3  1  0.00000000  0.78429600  0.00000000  1.0
  U  U4  1  0.98919800  0.28192000  0.75000000  1.0
  U  U5  1  0.01080200  0.28192000  0.25000000  1.0
  U  U6  1  0.01080200  0.71808000  0.25000000  1.0
  U  U7  1  0.98919800  0.71808000  0.75000000  1.0
  U  U8  1  0.49609400  0.28308900  0.56130200  1.0
  U  U9  1  0.50390600  0.28308900  0.43869800  1.0
  U  U10  1  0.49609400  0.28308900  0.93869800  1.0
  U  U11  1  0.50390600  0.28308900  0.06130200  1.0
  U  U12  1  0.50390600  0.71691100  0.43869800  1.0
  U  U13  1  0.49609400  0.71691100  0.56130200  1.0
  U  U14  1  0.50390600  0.71691100  0.06130200  1.0
  U  U15  1  0.49609400  0.71691100  0.93869800  1.0
  U  U16  1  0.99234000  0.22275300  0.62431300  1.0
  U  U17  1  0.00766000  0.22275300  0.37568700  1.0
  U  U18  1  0.99234000  0.22275300  0.87568700  1.0
  U  U19  1  0.00766000  0.22275300  0.12431300  1.0
  U  U20  1  0.00766000  0.77724700  0.37568700  1.0
  U  U21  1  0.99234000  0.77724700  0.62431300  1.0
  U  U22  1  0.00766000  0.77724700  0.12431300  1.0
  U  U23  1  0.99234000  0.77724700  0.87568700  1.0
  U  U24  1  0.48946900  0.22307200  0.68805400  1.0
  U  U25  1  0.51053100  0.22307200  0.31194600  1.0
  U  U26  1  0.48946900  0.22307200  0.81194600  1.0
  U  U27  1  0.51053100  0.22307200  0.18805400  1.0
  U  U28  1  0.51053100  0.77692800  0.31194600  1.0
  U  U29  1  0.48946900  0.77692800  0.68805400  1.0
  U  U30  1  0.51053100  0.77692800  0.18805400  1.0
  U  U31  1  0.48946900  0.77692800  0.81194600  1.0