# generated using pymatgen
data_Rb2Al(H2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66072900
_cell_length_b   9.19023700
_cell_length_c   9.19023700
_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   731.48912164
_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  0.35460400  0.20349000  0.08658400  1.0
  Rb  Rb1  1  0.35460400  0.79651000  0.91341600  1.0
  Rb  Rb2  1  0.35460400  0.41341600  0.70349000  1.0
  Rb  Rb3  1  0.64539600  0.29651000  0.41341600  1.0
  Rb  Rb4  1  0.35460400  0.58658400  0.29651000  1.0
  Rb  Rb5  1  0.64539600  0.70349000  0.58658400  1.0
  Rb  Rb6  1  0.64539600  0.08658400  0.79651000  1.0
  Rb  Rb7  1  0.64539600  0.91341600  0.20349000  1.0
  Al  Al8  1  0.00000000  0.25000000  0.75000000  1.0
  Al  Al9  1  0.00000000  0.75000000  0.25000000  1.0
  Al  Al10  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.00000000  0.25000000  0.25000000  1.0
  H  H12  1  0.19141200  0.64864700  0.56204000  1.0
  H  H13  1  0.19141200  0.35135300  0.43796000  1.0
  H  H14  1  0.19141200  0.93796000  0.14864700  1.0
  H  H15  1  0.80858800  0.85135300  0.93796000  1.0
  H  H16  1  0.19141200  0.06204000  0.85135300  1.0
  H  H17  1  0.80858800  0.14864700  0.06204000  1.0
  H  H18  1  0.80858800  0.56204000  0.35135300  1.0
  H  H19  1  0.80858800  0.43796000  0.64864700  1.0
  H  H20  1  0.26467400  0.06973000  0.69357400  1.0
  H  H21  1  0.26467400  0.93027000  0.30642600  1.0
  H  H22  1  0.26467400  0.80642600  0.56973000  1.0
  H  H23  1  0.73532600  0.43027000  0.80642600  1.0
  H  H24  1  0.26467400  0.19357400  0.43027000  1.0
  H  H25  1  0.73532600  0.56973000  0.19357400  1.0
  H  H26  1  0.73532600  0.69357400  0.93027000  1.0
  H  H27  1  0.73532600  0.30642600  0.06973000  1.0
  N  N28  1  0.28054700  0.11321000  0.79616600  1.0
  N  N29  1  0.28054700  0.88679100  0.20383400  1.0
  N  N30  1  0.28054700  0.70383400  0.61320900  1.0
  N  N31  1  0.71945300  0.38679000  0.70383400  1.0
  N  N32  1  0.28054700  0.29616600  0.38679000  1.0
  N  N33  1  0.71945300  0.61320900  0.29616600  1.0
  N  N34  1  0.71945300  0.79616600  0.88679100  1.0
  N  N35  1  0.71945300  0.20383400  0.11321000  1.0