# generated using pymatgen
data_RbLi2(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37618500
_cell_length_b   6.98176256
_cell_length_c   7.00897345
_cell_angle_alpha   101.61352576
_cell_angle_beta   90.13073701
_cell_angle_gamma   90.17497910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2(H2N)3
_chemical_formula_sum   'Rb2 Li4 H12 N6'
_cell_volume   257.69531089
_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  0.24702200  0.20743500  0.77335000  1
  Rb  Rb1  1  0.74806600  0.78640400  0.21395100  1
  Li  Li2  1  0.50342800  0.64467700  0.64674300  1
  Li  Li3  1  0.00261600  0.64095500  0.64690700  1
  Li  Li4  1  0.50037100  0.35760700  0.36123200  1
  Li  Li5  1  0.99377300  0.35715900  0.35860000  1
  H  H6  1  0.25195300  0.56201000  0.25312300  1
  H  H7  1  0.74966400  0.24363100  0.57773900  1
  H  H8  1  0.74978200  0.43143800  0.74768800  1
  H  H9  1  0.24905700  0.75183100  0.42078000  1
  H  H10  1  0.24377400  0.81295700  0.95302000  1
  H  H11  1  0.74525100  0.94445100  0.81170000  1
  H  H12  1  0.75141500  0.18152300  0.04867300  1
  H  H13  1  0.26042500  0.08281600  0.18782700  1
  H  H14  1  0.25624300  0.59310500  0.98559300  1
  H  H15  1  0.76024000  0.98269100  0.59475200  1
  H  H16  1  0.73689000  0.40060600  0.01791500  1
  H  H17  1  0.24611000  0.00398200  0.38719000  1
  N  N18  1  0.24876800  0.60148700  0.40253600  1
  N  N19  1  0.74870300  0.39410400  0.59762500  1
  N  N20  1  0.25501900  0.67087100  0.87589800  1
  N  N21  1  0.75669100  0.87002300  0.66924100  1
  N  N22  1  0.74020800  0.32276500  0.12722000  1
  N  N23  1  0.24114000  0.13165500  0.33578600  1
