# generated using pymatgen
data_Rb2AlSn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90094669
_cell_length_b   6.90094737
_cell_length_c   15.06668042
_cell_angle_alpha   89.96793706
_cell_angle_beta   90.03206400
_cell_angle_gamma   139.25359042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2AlSn11
_chemical_formula_sum   'Rb2 Al1 Sn11'
_cell_volume   468.33505885
_cell_formula_units_Z   1
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  0.70979330  0.29020670  0.24174557  1.0
  Rb  Rb1  1  0.29007711  0.70992289  0.75844302  1.0
  Al  Al2  1  0.75681200  0.24318800  0.95295526  1.0
  Sn  Sn3  1  0.24671077  0.75328923  0.03912489  1.0
  Sn  Sn4  1  0.75467039  0.24532961  0.55504101  1.0
  Sn  Sn5  1  0.24460997  0.75539003  0.44847602  1.0
  Sn  Sn6  1  0.57558048  0.42441952  0.85513703  1.0
  Sn  Sn7  1  0.43001088  0.56998912  0.15051193  1.0
  Sn  Sn8  1  0.56840275  0.43159725  0.66258460  1.0
  Sn  Sn9  1  0.43125849  0.56874151  0.34247875  1.0
  Sn  Sn10  1  0.96252675  0.03747325  0.90369303  1.0
  Sn  Sn11  1  0.02935929  0.97064071  0.08658440  1.0
  Sn  Sn12  1  0.97342805  0.02657195  0.59463298  1.0
  Sn  Sn13  1  0.02675977  0.97324023  0.40859052  1.0