# generated using pymatgen
data_RbLi(H2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87830800
_cell_length_b   7.88232800
_cell_length_c   11.72569300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi(H2N)2
_chemical_formula_sum   'Rb4 Li4 H16 N8'
_cell_volume   358.45555764
_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
  Rb  Rb0  1  0.75000000  0.37450800  0.75856900  1
  Rb  Rb1  1  0.25000000  0.62549200  0.24143100  1
  Rb  Rb2  1  0.75000000  0.87450800  0.74143100  1
  Rb  Rb3  1  0.25000000  0.12549200  0.25856900  1
  Li  Li4  1  0.75000000  0.11344600  0.49750400  1
  Li  Li5  1  0.25000000  0.88655400  0.50249600  1
  Li  Li6  1  0.75000000  0.61344600  0.00249600  1
  Li  Li7  1  0.25000000  0.38655400  0.99750400  1
  H  H8  1  0.75000000  0.37516300  0.17540500  1
  H  H9  1  0.25000000  0.62483700  0.82459500  1
  H  H10  1  0.75000000  0.87516300  0.32459500  1
  H  H11  1  0.25000000  0.12483700  0.67540500  1
  H  H12  1  0.75000000  0.25811300  0.06247400  1
  H  H13  1  0.25000000  0.74188700  0.93752600  1
  H  H14  1  0.75000000  0.75811300  0.43752600  1
  H  H15  1  0.25000000  0.24188700  0.56247400  1
  H  H16  1  0.54525600  0.39474600  0.42627600  1
  H  H17  1  0.04525600  0.60525400  0.57372400  1
  H  H18  1  0.95474400  0.89474600  0.07372400  1
  H  H19  1  0.45474400  0.10525400  0.92627600  1
  H  H20  1  0.45474400  0.60525400  0.57372400  1
  H  H21  1  0.95474400  0.39474600  0.42627600  1
  H  H22  1  0.04525600  0.10525400  0.92627600  1
  H  H23  1  0.54525600  0.89474600  0.07372400  1
  N  N24  1  0.75000000  0.38329000  0.08756400  1
  N  N25  1  0.25000000  0.61671000  0.91243600  1
  N  N26  1  0.75000000  0.88329000  0.41243600  1
  N  N27  1  0.25000000  0.11671000  0.58756400  1
  N  N28  1  0.75000000  0.33369000  0.38793700  1
  N  N29  1  0.25000000  0.66631000  0.61206300  1
  N  N30  1  0.75000000  0.83369000  0.11206300  1
  N  N31  1  0.25000000  0.16631000  0.88793700  1
