# generated using pymatgen
data_U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47670642
_cell_length_b   5.47670642
_cell_length_c   5.58664693
_cell_angle_alpha   60.20785738
_cell_angle_beta   60.20785738
_cell_angle_gamma   81.12579963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U
_chemical_formula_sum   U6
_cell_volume   125.24354598
_cell_formula_units_Z   6
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  0.17876900  0.82123100  0.25000000  1.0
  U  U1  1  0.82123100  0.17876900  0.75000000  1.0
  U  U2  1  0.19562200  0.36074100  0.87006200  1.0
  U  U3  1  0.63925900  0.80437800  0.62993800  1.0
  U  U4  1  0.80437800  0.63925900  0.12993800  1.0
  U  U5  1  0.36074100  0.19562200  0.37006200  1.0