# generated using pymatgen
data_LiUO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.09011127
_cell_length_b   6.93406651
_cell_length_c   8.56040771
_cell_angle_alpha   143.99928524
_cell_angle_beta   160.01770533
_cell_angle_gamma   30.58972260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUO3
_chemical_formula_sum   'Li2 U2 O6'
_cell_volume   166.09082854
_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
  Li  Li0  1  0.81483200  0.95071300  0.99928100  1
  Li  Li1  1  0.81555000  0.45071300  0.00071900  1
  U  U2  1  0.45631000  0.91627000  0.99934700  1
  U  U3  1  0.45696300  0.41627000  0.00065300  1
  O  O4  1  0.22589000  0.69092000  0.56340600  1
  O  O5  1  0.66248400  0.19092000  0.43659400  1
  O  O6  1  0.22870100  0.18560300  0.56315900  1
  O  O7  1  0.69159300  0.93649500  0.98945700  1
  O  O8  1  0.70213600  0.43649500  0.01054300  1
  O  O9  1  0.66554200  0.68560300  0.43684100  1
