# generated using pymatgen
data_Rb(NdB9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16934170
_cell_length_b   4.16934170
_cell_length_c   12.54264942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(NdB9)2
_chemical_formula_sum   'Rb1 Nd2 B18'
_cell_volume   218.03402021
_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
  Nd  Nd1  1  0.00000000  0.00000000  0.32936015  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.67063985  1.0
  B  B3  1  0.20259766  0.50000000  0.17133921  1.0
  B  B4  1  0.20075398  0.50000000  0.50000000  1.0
  B  B5  1  0.20259766  0.50000000  0.82866079  1.0
  B  B6  1  0.50000000  0.50000000  0.26964891  1.0
  B  B7  1  0.50000000  0.50000000  0.59850177  1.0
  B  B8  1  0.50000000  0.50000000  0.92973565  1.0
  B  B9  1  0.50000000  0.20259766  0.17133921  1.0
  B  B10  1  0.50000000  0.20075398  0.50000000  1.0
  B  B11  1  0.50000000  0.20259766  0.82866079  1.0
  B  B12  1  0.50000000  0.50000000  0.07026435  1.0
  B  B13  1  0.50000000  0.50000000  0.40149823  1.0
  B  B14  1  0.50000000  0.50000000  0.73035109  1.0
  B  B15  1  0.50000000  0.79740234  0.17133921  1.0
  B  B16  1  0.50000000  0.79924602  0.50000000  1.0
  B  B17  1  0.50000000  0.79740234  0.82866079  1.0
  B  B18  1  0.79740234  0.50000000  0.17133921  1.0
  B  B19  1  0.79924602  0.50000000  0.50000000  1.0
  B  B20  1  0.79740234  0.50000000  0.82866079  1.0