# generated using pymatgen
data_CsLi(H2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50275473
_cell_length_b   6.50275473
_cell_length_c   8.51075900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi(H2N)2
_chemical_formula_sum   'Cs3 Li3 H12 N6'
_cell_volume   311.66902266
_cell_formula_units_Z   3
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  0.50000000  0.83333300  1
  Cs  Cs1  1  0.50000000  0.00000000  0.50000000  1
  Cs  Cs2  1  0.00000000  0.50000000  0.16666700  1
  Li  Li3  1  0.00000000  0.00000000  0.33333300  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.00000000  0.00000000  0.66666700  1
  H  H6  1  0.39405100  0.08817100  0.12134400  1
  H  H7  1  0.91182900  0.30588000  0.78801100  1
  H  H8  1  0.69412000  0.60594900  0.45467700  1
  H  H9  1  0.60594900  0.91182900  0.12134400  1
  H  H10  1  0.08817100  0.69412000  0.78801100  1
  H  H11  1  0.30588000  0.39405100  0.45467700  1
  H  H12  1  0.08817100  0.39405100  0.54532300  1
  H  H13  1  0.30588000  0.91182900  0.87865600  1
  H  H14  1  0.60594900  0.69412000  0.21198900  1
  H  H15  1  0.91182900  0.60594900  0.54532300  1
  H  H16  1  0.69412000  0.08817100  0.87865600  1
  H  H17  1  0.39405100  0.30588000  0.21198900  1
  N  N18  1  0.14060200  0.85939800  0.83333300  1
  N  N19  1  0.14060200  0.28120400  0.50000000  1
  N  N20  1  0.71879600  0.85939800  0.16666700  1
  N  N21  1  0.85939800  0.14060200  0.83333300  1
  N  N22  1  0.85939800  0.71879600  0.50000000  1
  N  N23  1  0.28120400  0.14060200  0.16666700  1
