# generated using pymatgen
data_UNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33651554
_cell_length_b   5.35372518
_cell_length_c   5.31844621
_cell_angle_alpha   89.98041239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNO
_chemical_formula_sum   'U4 N4 O4'
_cell_volume   151.94926300
_cell_formula_units_Z   4
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  0.50003752  0.73704609  0.74998965  1.0
  U  U1  1  0.00003752  0.26295391  0.75001035  1.0
  U  U2  1  0.49996248  0.26295391  0.25001035  1.0
  U  U3  1  0.99996248  0.73704609  0.24998965  1.0
  N  N4  1  0.25002474  0.50028620  0.99986823  1.0
  N  N5  1  0.75002474  0.49971380  0.50013177  1.0
  N  N6  1  0.74997526  0.49971380  0.00013177  1.0
  N  N7  1  0.24997526  0.50028620  0.49986823  1.0
  O  O8  1  0.74998805  0.99966309  0.50147518  1.0
  O  O9  1  0.24998805  0.00033691  0.99852482  1.0
  O  O10  1  0.25001195  0.00033691  0.49852482  1.0
  O  O11  1  0.75001195  0.99966309  0.00147518  1.0