# generated using pymatgen
data_CsLiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65006300
_cell_length_b   6.86165100
_cell_length_c   9.79147000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiO
_chemical_formula_sum   'Cs4 Li4 O4'
_cell_volume   245.23185489
_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  0.75000000  0.00507300  0.82632800  1
  Cs  Cs1  1  0.25000000  0.49492700  0.32632800  1
  Cs  Cs2  1  0.75000000  0.50507300  0.67367200  1
  Cs  Cs3  1  0.25000000  0.99492700  0.17367200  1
  Li  Li4  1  0.25000000  0.09673500  0.49344900  1
  Li  Li5  1  0.75000000  0.40326500  0.99344900  1
  Li  Li6  1  0.25000000  0.59673500  0.00655100  1
  Li  Li7  1  0.75000000  0.90326500  0.50655100  1
  O  O8  1  0.75000000  0.18388500  0.45975500  1
  O  O9  1  0.25000000  0.31611500  0.95975500  1
  O  O10  1  0.75000000  0.68388500  0.04024500  1
  O  O11  1  0.25000000  0.81611500  0.54024500  1
