# generated using pymatgen
data_RbNdGdB18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15997467
_cell_length_b   4.15997467
_cell_length_c   12.51847034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNdGdB18
_chemical_formula_sum   'Rb1 Nd1 Gd1 B18'
_cell_volume   216.63700234
_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  0.66668171  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.99593351  1.0
  Gd  Gd2  1  0.00000000  0.00000000  0.33961786  1.0
  B  B3  1  0.20040744  0.50000000  0.16731059  1.0
  B  B4  1  0.20228402  0.50000000  0.49442563  1.0
  B  B5  1  0.20241429  0.50000000  0.83789421  1.0
  B  B6  1  0.50000000  0.50000000  0.26536353  1.0
  B  B7  1  0.50000000  0.50000000  0.59590697  1.0
  B  B8  1  0.50000000  0.50000000  0.93643526  1.0
  B  B9  1  0.50000000  0.20040744  0.16731059  1.0
  B  B10  1  0.50000000  0.20228402  0.49442563  1.0
  B  B11  1  0.50000000  0.20241429  0.83789421  1.0
  B  B12  1  0.50000000  0.50000000  0.06850986  1.0
  B  B13  1  0.50000000  0.50000000  0.39629734  1.0
  B  B14  1  0.50000000  0.50000000  0.73673022  1.0
  B  B15  1  0.50000000  0.79959256  0.16731059  1.0
  B  B16  1  0.50000000  0.79771598  0.49442563  1.0
  B  B17  1  0.50000000  0.79758571  0.83789421  1.0
  B  B18  1  0.79959256  0.50000000  0.16731059  1.0
  B  B19  1  0.79771598  0.50000000  0.49442563  1.0
  B  B20  1  0.79758571  0.50000000  0.83789421  1.0