# generated using pymatgen
data_RbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07837642
_cell_length_b   7.07837655
_cell_length_c   15.01769468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.82252611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSn6
_chemical_formula_sum   'Rb2 Sn12'
_cell_volume   485.44075546
_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  0.71044611  0.28955389  0.25000000  1.0
  Rb  Rb1  1  0.28955389  0.71044611  0.75000000  1.0
  Sn  Sn2  1  0.75655450  0.24344550  0.94703001  1.0
  Sn  Sn3  1  0.24344550  0.75655450  0.05296999  1.0
  Sn  Sn4  1  0.75655450  0.24344550  0.55296999  1.0
  Sn  Sn5  1  0.24344550  0.75655450  0.44703001  1.0
  Sn  Sn6  1  0.56865581  0.43134419  0.84617913  1.0
  Sn  Sn7  1  0.43134419  0.56865581  0.15382087  1.0
  Sn  Sn8  1  0.56865581  0.43134419  0.65382087  1.0
  Sn  Sn9  1  0.43134419  0.56865581  0.34617913  1.0
  Sn  Sn10  1  0.97256941  0.02743059  0.90686120  1.0
  Sn  Sn11  1  0.02743059  0.97256941  0.09313880  1.0
  Sn  Sn12  1  0.97256941  0.02743059  0.59313880  1.0
  Sn  Sn13  1  0.02743059  0.97256941  0.40686120  1.0