# generated using pymatgen
data_Ba2LiUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98753800
_cell_length_b   6.03814600
_cell_length_c   8.47879700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiUO6
_chemical_formula_sum   'Ba4 Li2 U2 O12'
_cell_volume   306.53927792
_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
  Ba  Ba0  1  0.00000000  0.49654000  0.25288200  1
  Ba  Ba1  1  0.00000000  0.50346000  0.74711800  1
  Ba  Ba2  1  0.50000000  0.99654000  0.24711800  1
  Ba  Ba3  1  0.50000000  0.00346000  0.75288200  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  U  U6  1  0.00000000  0.00000000  0.50000000  1
  U  U7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.50000000  0.51427100  0.24260900  1
  O  O9  1  0.50000000  0.48572900  0.75739100  1
  O  O10  1  0.00000000  0.01427100  0.25739100  1
  O  O11  1  0.00000000  0.98572900  0.74260900  1
  O  O12  1  0.24430800  0.24267200  0.50365000  1
  O  O13  1  0.24430800  0.75732800  0.49635000  1
  O  O14  1  0.74430800  0.74267200  0.99635000  1
  O  O15  1  0.74430800  0.25732800  0.00365000  1
  O  O16  1  0.25569200  0.25732800  0.00365000  1
  O  O17  1  0.25569200  0.74267200  0.99635000  1
  O  O18  1  0.75569200  0.75732800  0.49635000  1
  O  O19  1  0.75569200  0.24267200  0.50365000  1
