# generated using pymatgen
data_Rb2Al(H2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60242100
_cell_length_b   11.60242100
_cell_length_c   5.66174200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Al(H2N)2
_chemical_formula_sum   'Rb8 Al4 H16 N8'
_cell_volume   762.16204090
_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  0.99174700  0.24457300  0.40406800  1.0
  Rb  Rb1  1  0.00825300  0.75542700  0.40406800  1.0
  Rb  Rb2  1  0.74457300  0.50825300  0.40406800  1.0
  Rb  Rb3  1  0.50825300  0.25542700  0.59593200  1.0
  Rb  Rb4  1  0.25542700  0.49174700  0.40406800  1.0
  Rb  Rb5  1  0.49174700  0.74457300  0.59593200  1.0
  Rb  Rb6  1  0.75542700  0.99174700  0.59593200  1.0
  Rb  Rb7  1  0.24457300  0.00825300  0.59593200  1.0
  Al  Al8  1  0.75000000  0.25000000  0.00000000  1.0
  Al  Al9  1  0.25000000  0.75000000  0.00000000  1.0
  Al  Al10  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.00000000  1.0
  H  H12  1  0.49865300  0.53322800  0.20141000  1.0
  H  H13  1  0.50134700  0.46677200  0.20141000  1.0
  H  H14  1  0.03322800  0.00134700  0.20141000  1.0
  H  H15  1  0.00134700  0.96677200  0.79859000  1.0
  H  H16  1  0.96677200  0.99865300  0.20141000  1.0
  H  H17  1  0.99865300  0.03322800  0.79859000  1.0
  H  H18  1  0.46677200  0.49865300  0.79859000  1.0
  H  H19  1  0.53322800  0.50134700  0.79859000  1.0
  H  H20  1  0.60514200  0.07730600  0.12448300  1.0
  H  H21  1  0.39485800  0.92269400  0.12448300  1.0
  H  H22  1  0.57730600  0.89485800  0.12448300  1.0
  H  H23  1  0.89485800  0.42269400  0.87551700  1.0
  H  H24  1  0.42269400  0.10514200  0.12448300  1.0
  H  H25  1  0.10514200  0.57730600  0.87551700  1.0
  H  H26  1  0.92269400  0.60514200  0.87551700  1.0
  H  H27  1  0.07730600  0.39485800  0.87551700  1.0
  N  N28  1  0.57390400  0.05467300  0.95561100  1.0
  N  N29  1  0.42609600  0.94532700  0.95561100  1.0
  N  N30  1  0.55467300  0.92609600  0.95561100  1.0
  N  N31  1  0.92609600  0.44532700  0.04438900  1.0
  N  N32  1  0.44532700  0.07390400  0.95561100  1.0
  N  N33  1  0.07390400  0.55467300  0.04438900  1.0
  N  N34  1  0.94532700  0.57390400  0.04438900  1.0
  N  N35  1  0.05467300  0.42609600  0.04438900  1.0