# generated using pymatgen
data_CsLiAcO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94210943
_cell_length_b   4.94371084
_cell_length_c   4.93845736
_cell_angle_alpha   82.80557462
_cell_angle_beta   82.83071970
_cell_angle_gamma   82.77404790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiAcO3
_chemical_formula_sum   'Cs1 Li1 Ac1 O3'
_cell_volume   118.02632690
_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
  Cs  Cs0  1  0.05921100  0.05914200  0.05915400  1.0
  Li  Li1  1  0.74713900  0.74709600  0.74760000  1.0
  Ac  Ac2  1  0.46250800  0.46243200  0.46254300  1.0
  O  O3  1  0.50591900  0.50601000  0.96880600  1.0
  O  O4  1  0.50643900  0.96882000  0.50595200  1.0
  O  O5  1  0.96878000  0.50649700  0.50594200  1.0