# generated using pymatgen
data_CsLi2(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98946428
_cell_length_b   7.98946428
_cell_length_c   5.87154800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.30861749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2(H2N)3
_chemical_formula_sum   'Cs2 Li4 H12 N6'
_cell_volume   351.49178418
_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  0.31170300  0.68829700  0.75000000  1
  Cs  Cs1  1  0.68829700  0.31170300  0.25000000  1
  Li  Li2  1  0.84895300  0.84895300  0.00000000  1
  Li  Li3  1  0.84895300  0.84895300  0.50000000  1
  Li  Li4  1  0.15104700  0.15104700  0.00000000  1
  Li  Li5  1  0.15104700  0.15104700  0.50000000  1
  H  H6  1  0.92315100  0.36991000  0.75000000  1
  H  H7  1  0.36991000  0.92315100  0.25000000  1
  H  H8  1  0.07684900  0.63009000  0.25000000  1
  H  H9  1  0.63009000  0.07684900  0.75000000  1
  H  H10  1  0.51879100  0.39806900  0.75000000  1
  H  H11  1  0.39806900  0.51879100  0.25000000  1
  H  H12  1  0.48120900  0.60193100  0.25000000  1
  H  H13  1  0.60193100  0.48120900  0.75000000  1
  H  H14  1  0.53098100  0.06430800  0.75000000  1
  H  H15  1  0.06430800  0.53098100  0.25000000  1
  H  H16  1  0.46901900  0.93569200  0.25000000  1
  H  H17  1  0.93569200  0.46901900  0.75000000  1
  N  N18  1  0.05458200  0.94541800  0.75000000  1
  N  N19  1  0.94541800  0.05458200  0.25000000  1
  N  N20  1  0.23152400  0.02860500  0.75000000  1
  N  N21  1  0.02860500  0.23152400  0.25000000  1
  N  N22  1  0.76847600  0.97139500  0.25000000  1
  N  N23  1  0.97139500  0.76847600  0.75000000  1
