# generated using pymatgen
data_Rb12Li(ClO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98704436
_cell_length_b   7.83520376
_cell_length_c   11.38369198
_cell_angle_alpha   83.73726389
_cell_angle_beta   90.07147719
_cell_angle_gamma   89.13950567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb12Li(ClO)4
_chemical_formula_sum   'Rb12 Li1 Cl4 O4'
_cell_volume   708.05848548
_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  0.03817000  0.49029100  0.25188400  1
  Rb  Rb1  1  0.18759700  0.27049400  0.57032600  1
  Rb  Rb2  1  0.21544700  0.21536600  0.00485400  1
  Rb  Rb3  1  0.27006400  0.70890600  0.91644400  1
  Rb  Rb4  1  0.26092200  0.76788800  0.53265700  1
  Rb  Rb5  1  0.44784500  0.84068700  0.20031300  1
  Rb  Rb6  1  0.56040900  0.03994500  0.74204200  1
  Rb  Rb7  1  0.69888400  0.28629400  0.02819100  1
  Rb  Rb8  1  0.69466100  0.35554800  0.48092600  1
  Rb  Rb9  1  0.81385600  0.80353800  0.00042200  1
  Rb  Rb10  1  0.80525400  0.85827500  0.46463200  1
  Rb  Rb11  1  0.89919300  0.53576700  0.74876200  1
  Li  Li12  1  0.40034400  0.13962700  0.36753100  1
  Cl  Cl13  1  0.12382400  0.06371500  0.31093700  1
  Cl  Cl14  1  0.45230400  0.40575700  0.24152600  1
  Cl  Cl15  1  0.47820800  0.46948900  0.73435400  1
  Cl  Cl16  1  0.99009200  0.96674600  0.73942800  1
  O  O17  1  0.98601600  0.49423300  0.99288300  1
  O  O18  1  0.98195400  0.53828300  0.50815700  1
  O  O19  1  0.49329100  0.96528500  0.98181700  1
  O  O20  1  0.50166500  0.04219700  0.49739000  1
