# generated using pymatgen
data_LiUO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88592778
_cell_length_b   5.88592743
_cell_length_c   5.88592784
_cell_angle_alpha   54.84616027
_cell_angle_beta   54.84616270
_cell_angle_gamma   54.84616886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUO3
_chemical_formula_sum   'Li2 U2 O6'
_cell_volume   126.88718923
_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  0.46541395  0.46541395  0.46541295  1
  Li  Li1  1  0.96541368  0.96541368  0.96541368  1
  U  U2  1  0.23784927  0.23784927  0.23784927  1
  U  U3  1  0.73785095  0.73785095  0.73785095  1
  O  O4  1  0.13340832  0.83998659  0.50333858  1
  O  O5  1  0.33999430  0.63341734  0.00332701  1
  O  O6  1  0.63341734  0.00332701  0.33999430  1
  O  O7  1  0.00332701  0.33999430  0.63341734  1
  O  O8  1  0.50333858  0.13340932  0.83998659  1
  O  O9  1  0.83998659  0.50333958  0.13340832  1
