# generated using pymatgen
data_Li6UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40065941
_cell_length_b   5.40066014
_cell_length_c   5.40066003
_cell_angle_alpha   101.17353400
_cell_angle_beta   101.17353458
_cell_angle_gamma   101.17353831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6UO6
_chemical_formula_sum   'Li6 U1 O6'
_cell_volume   147.16214972
_cell_formula_units_Z   1
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  0.64372051  0.35400787  0.00308400  1
  Li  Li1  1  0.35627949  0.64599213  0.99691700  1
  Li  Li2  1  0.64599213  0.99691700  0.35627949  1
  Li  Li3  1  0.99691700  0.35627949  0.64599213  1
  Li  Li4  1  0.35400787  0.00308400  0.64372051  1
  Li  Li5  1  0.00308400  0.64372051  0.35400787  1
  U  U6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.10351153  0.73132882  0.72886096  1
  O  O8  1  0.89648847  0.26867118  0.27113904  1
  O  O9  1  0.26867118  0.27113904  0.89648847  1
  O  O10  1  0.27113904  0.89648847  0.26867118  1
  O  O11  1  0.73132882  0.72886096  0.10351153  1
  O  O12  1  0.72886096  0.10351153  0.73132882  1
