# generated using pymatgen
data_Rb(SmB9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15716873
_cell_length_b   4.15716873
_cell_length_c   12.51125401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(SmB9)2
_chemical_formula_sum   'Rb1 Sm2 B18'
_cell_volume   216.22014065
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.32863231  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.67136769  1.0
  B  B3  1  0.20228468  0.50000000  0.17196483  1.0
  B  B4  1  0.20039036  0.50000000  0.50000000  1.0
  B  B5  1  0.20228468  0.50000000  0.82803517  1.0
  B  B6  1  0.50000000  0.50000000  0.27023908  1.0
  B  B7  1  0.50000000  0.50000000  0.59841134  1.0
  B  B8  1  0.50000000  0.50000000  0.92947080  1.0
  B  B9  1  0.50000000  0.20228468  0.17196483  1.0
  B  B10  1  0.50000000  0.20039036  0.50000000  1.0
  B  B11  1  0.50000000  0.20228468  0.82803517  1.0
  B  B12  1  0.50000000  0.50000000  0.07052920  1.0
  B  B13  1  0.50000000  0.50000000  0.40158866  1.0
  B  B14  1  0.50000000  0.50000000  0.72976092  1.0
  B  B15  1  0.50000000  0.79771532  0.17196483  1.0
  B  B16  1  0.50000000  0.79960964  0.50000000  1.0
  B  B17  1  0.50000000  0.79771532  0.82803517  1.0
  B  B18  1  0.79771532  0.50000000  0.17196483  1.0
  B  B19  1  0.79960964  0.50000000  0.50000000  1.0
  B  B20  1  0.79771532  0.50000000  0.82803517  1.0