# generated using pymatgen
data_RbLi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75077700
_cell_length_b   6.07023900
_cell_length_c   6.08802968
_cell_angle_alpha   69.28062526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2O3
_chemical_formula_sum   'Rb2 Li4 O6'
_cell_volume   198.77939529
_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
  Rb  Rb0  1  0.25000000  0.84448400  0.27838000  1.0
  Rb  Rb1  1  0.75000000  0.15551600  0.72162000  1.0
  Li  Li2  1  0.99329400  0.34922700  0.18542600  1.0
  Li  Li3  1  0.49329400  0.65077300  0.81457400  1.0
  Li  Li4  1  0.00670600  0.65077300  0.81457400  1.0
  Li  Li5  1  0.50670600  0.34922700  0.18542600  1.0
  O  O6  1  0.25000000  0.42960400  0.96856000  1.0
  O  O7  1  0.75000000  0.57039600  0.03144000  1.0
  O  O8  1  0.25000000  0.86863000  0.79790600  1.0
  O  O9  1  0.75000000  0.13137000  0.20209400  1.0
  O  O10  1  0.25000000  0.33372700  0.38448800  1.0
  O  O11  1  0.75000000  0.66627300  0.61551200  1.0