# 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   6.39497306
_cell_angle_alpha   117.07774558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U
_chemical_formula_sum   U8
_cell_volume   167.18227510
_cell_formula_units_Z   8
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  0.21758900  0.00000000  1.0
  U  U1  1  0.00000000  0.78241100  0.00000000  1.0
  U  U2  1  0.50000000  0.40336700  0.24749600  1.0
  U  U3  1  0.50000000  0.15587200  0.75250400  1.0
  U  U4  1  0.50000000  0.59663300  0.75250400  1.0
  U  U5  1  0.50000000  0.84412800  0.24749600  1.0
  U  U6  1  0.00000000  0.50000000  0.50000000  1.0
  U  U7  1  0.00000000  0.00000000  0.50000000  1.0