# generated using pymatgen
data_U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77075206
_cell_length_b   3.23613745
_cell_length_c   4.85010636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.34673871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U
_chemical_formula_sum   U2
_cell_volume   39.30215215
_cell_formula_units_Z   2
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  0.09626689  0.19253377  0.75000000  1.0
  U  U1  1  0.90373311  0.80746523  0.25000000  1.0