# generated using pymatgen
data_K2Li4UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12119939
_cell_length_b   6.12119939
_cell_length_c   5.67365300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Li4UO6
_chemical_formula_sum   'K2 Li4 U1 O6'
_cell_volume   184.10538188
_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
  K  K0  1  0.33333300  0.66666700  0.53019000  1
  K  K1  1  0.66666700  0.33333300  0.46981000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Li  Li5  1  0.00000000  0.50000000  0.00000000  1
  U  U6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.67293700  0.83646800  0.20509400  1
  O  O8  1  0.32706300  0.16353200  0.79490600  1
  O  O9  1  0.83646800  0.67293700  0.79490600  1
  O  O10  1  0.16353200  0.83646800  0.20509400  1
  O  O11  1  0.83646800  0.16353200  0.79490600  1
  O  O12  1  0.16353200  0.32706300  0.20509400  1
