# generated using pymatgen
data_CsLiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62407971
_cell_length_b   6.62407971
_cell_length_c   5.20852974
_cell_angle_alpha   80.52288978
_cell_angle_beta   80.52288978
_cell_angle_gamma   120.79156990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiN2
_chemical_formula_sum   'Cs2 Li2 N4'
_cell_volume   185.09978660
_cell_formula_units_Z   2
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  0.84537000  0.15463000  0.25000000  1
  Cs  Cs1  1  0.15463000  0.84537000  0.75000000  1
  Li  Li2  1  0.48397200  0.51602800  0.25000000  1
  Li  Li3  1  0.51602800  0.48397200  0.75000000  1
  N  N4  1  0.43244000  0.23439100  0.10610900  1
  N  N5  1  0.56756000  0.76560900  0.89389100  1
  N  N6  1  0.76560900  0.56756000  0.39389100  1
  N  N7  1  0.23439100  0.43244000  0.60610900  1
