# generated using pymatgen
data_Rb2Li4UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76211500
_cell_length_b   6.15960800
_cell_length_c   6.15960800
_cell_angle_alpha   119.99999995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li4UO6
_chemical_formula_sum   'Rb2 Li4 U1 O6'
_cell_volume   189.32968034
_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
  Rb  Rb0  1  0.55067000  0.66666700  0.33333300  1
  Rb  Rb1  1  0.44933000  0.33333300  0.66666700  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.00000000  1
  U  U6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.79856500  0.16290400  0.32580800  1
  O  O8  1  0.20143500  0.83709600  0.67419200  1
  O  O9  1  0.79856500  0.16290400  0.83709600  1
  O  O10  1  0.20143500  0.83709600  0.16290400  1
  O  O11  1  0.79856500  0.67419200  0.83709600  1
  O  O12  1  0.20143500  0.32580800  0.16290400  1
