# generated using pymatgen
data_Rb12Li(ClO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73479854
_cell_length_b   8.54183970
_cell_length_c   10.58161700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.38077196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb12Li(ClO)4
_chemical_formula_sum   'Rb12 Li1 Cl4 O4'
_cell_volume   694.79031746
_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  0.11239200  0.47633000  0.25000000  1
  Rb  Rb1  1  0.22267100  0.17240200  0.53574600  1
  Rb  Rb2  1  0.22267100  0.17240200  0.96425400  1
  Rb  Rb3  1  0.28770800  0.69579200  0.93970700  1
  Rb  Rb4  1  0.28770800  0.69579200  0.56029300  1
  Rb  Rb5  1  0.39376800  0.97305400  0.25000000  1
  Rb  Rb6  1  0.61994500  0.05503200  0.75000000  1
  Rb  Rb7  1  0.72842400  0.29231100  0.03422100  1
  Rb  Rb8  1  0.72842400  0.29231100  0.46577900  1
  Rb  Rb9  1  0.77604200  0.82997000  0.05798800  1
  Rb  Rb10  1  0.77604200  0.82997000  0.44201200  1
  Rb  Rb11  1  0.82718000  0.58091800  0.75000000  1
  Li  Li12  1  0.09697000  0.40072600  0.75000000  1
  Cl  Cl13  1  0.97961200  0.10843200  0.25000000  1
  Cl  Cl14  1  0.54603600  0.53950700  0.25000000  1
  Cl  Cl15  1  0.44697200  0.40210200  0.75000000  1
  Cl  Cl16  1  0.02585700  0.92951800  0.75000000  1
  O  O17  1  0.02740800  0.43600600  0.91698600  1
  O  O18  1  0.02740800  0.43600600  0.58301400  1
  O  O19  1  0.51671500  0.99070800  0.99970100  1
  O  O20  1  0.51671500  0.99070800  0.50029900  1
