# generated using pymatgen
data_RbLi2(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15469494
_cell_length_b   7.15469494
_cell_length_c   5.39667500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.45013356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2(H2N)3
_chemical_formula_sum   'Rb2 Li4 H12 N6'
_cell_volume   268.67706413
_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
  Rb  Rb0  1  0.20958700  0.79041300  0.75000000  1
  Rb  Rb1  1  0.79041300  0.20958700  0.25000000  1
  Li  Li2  1  0.64150500  0.64150500  0.00000000  1
  Li  Li3  1  0.64150500  0.64150500  0.50000000  1
  Li  Li4  1  0.35849500  0.35849500  0.00000000  1
  Li  Li5  1  0.35849500  0.35849500  0.50000000  1
  H  H6  1  0.56456300  0.25626800  0.75000000  1
  H  H7  1  0.25626800  0.56456300  0.25000000  1
  H  H8  1  0.43543700  0.74373200  0.25000000  1
  H  H9  1  0.74373200  0.43543700  0.75000000  1
  H  H10  1  0.81040400  0.94335800  0.75000000  1
  H  H11  1  0.94335800  0.81040400  0.25000000  1
  H  H12  1  0.18959600  0.05664200  0.25000000  1
  H  H13  1  0.05664200  0.18959600  0.75000000  1
  H  H14  1  0.59443200  0.96921300  0.75000000  1
  H  H15  1  0.96921300  0.59443200  0.25000000  1
  H  H16  1  0.40556800  0.03078700  0.25000000  1
  H  H17  1  0.03078700  0.40556800  0.75000000  1
  N  N18  1  0.59616700  0.40383300  0.75000000  1
  N  N19  1  0.40383300  0.59616700  0.25000000  1
  N  N20  1  0.67074900  0.86441700  0.75000000  1
  N  N21  1  0.86441700  0.67074900  0.25000000  1
  N  N22  1  0.32925100  0.13558300  0.25000000  1
  N  N23  1  0.13558300  0.32925100  0.75000000  1
