# generated using pymatgen
data_CsLiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65683348
_cell_length_b   7.65683348
_cell_length_c   7.65683348
_cell_angle_alpha   99.40888185
_cell_angle_beta   99.40888185
_cell_angle_gamma   132.30230031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiO
_chemical_formula_sum   'Cs4 Li4 O4'
_cell_volume   303.65843683
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.50000000  0.19058000  0.69058000  1
  Cs  Cs1  1  0.19058000  0.50000000  0.69058000  1
  Cs  Cs2  1  0.80942000  0.50000000  0.30942000  1
  Cs  Cs3  1  0.50000000  0.80942000  0.30942000  1
  Li  Li4  1  0.86475000  0.13525000  0.00000000  1
  Li  Li5  1  0.86475000  0.86475000  0.72949900  1
  Li  Li6  1  0.13525000  0.86475000  0.00000000  1
  Li  Li7  1  0.13525000  0.13525000  0.27050100  1
  O  O8  1  0.00000000  0.74171700  0.74171700  1
  O  O9  1  0.74171700  0.00000000  0.74171700  1
  O  O10  1  0.25828300  0.00000000  0.25828300  1
  O  O11  1  0.00000000  0.25828300  0.25828300  1
