# generated using pymatgen
data_RbAl(H2N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19207189
_cell_length_b   9.19207189
_cell_length_c   4.45337483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAl(H2N)4
_chemical_formula_sum   'Rb2 Al2 H16 N8'
_cell_volume   376.28427959
_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  0.50000000  0.00000000  0.82539174  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.17460826  1.0
  Al  Al2  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  H  H4  1  0.21650328  0.22786868  0.01432357  1.0
  H  H5  1  0.72786868  0.28349672  0.01432357  1.0
  H  H6  1  0.27213132  0.71650328  0.01432357  1.0
  H  H7  1  0.78349672  0.77213132  0.01432357  1.0
  H  H8  1  0.28349672  0.27213132  0.98567643  1.0
  H  H9  1  0.77213132  0.21650328  0.98567643  1.0
  H  H10  1  0.22786868  0.78349672  0.98567643  1.0
  H  H11  1  0.71650328  0.72786868  0.98567643  1.0
  H  H12  1  0.64263704  0.39848562  0.42050377  1.0
  H  H13  1  0.89848562  0.85736296  0.42050377  1.0
  H  H14  1  0.10151438  0.14263704  0.42050377  1.0
  H  H15  1  0.35736296  0.60151438  0.42050377  1.0
  H  H16  1  0.14263704  0.89848562  0.57949623  1.0
  H  H17  1  0.39848562  0.35736296  0.57949623  1.0
  H  H18  1  0.60151438  0.64263704  0.57949623  1.0
  H  H19  1  0.85736296  0.10151438  0.57949623  1.0
  N  N20  1  0.33707449  0.52674079  0.25290117  1.0
  N  N21  1  0.02674079  0.16292551  0.25290117  1.0
  N  N22  1  0.97325921  0.83707449  0.25290117  1.0
  N  N23  1  0.66292551  0.47325921  0.25290117  1.0
  N  N24  1  0.16292551  0.97325921  0.74709783  1.0
  N  N25  1  0.47325921  0.33707449  0.74709783  1.0
  N  N26  1  0.52674079  0.66292551  0.74709783  1.0
  N  N27  1  0.83707449  0.02674079  0.74709783  1.0