# generated using pymatgen
data_RbNd(SmB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17449522
_cell_length_b   7.17449560
_cell_length_c   5.88060683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33698999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNd(SmB12)2
_chemical_formula_sum   'Rb1 Nd1 Sm2 B24'
_cell_volume   285.61893119
_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  0.75006719  0.24993281  0.50000000  1.0
  Nd  Nd1  1  0.99715395  0.00284605  0.00000000  1.0
  Sm  Sm2  1  0.50301051  0.49698949  0.00000000  1.0
  Sm  Sm3  1  0.25017865  0.74982135  0.50000000  1.0
  B  B4  1  0.17667045  0.32697490  0.64865265  1.0
  B  B5  1  0.92726855  0.57667810  0.14976075  1.0
  B  B6  1  0.67302510  0.82332955  0.64865265  1.0
  B  B7  1  0.42332190  0.07273145  0.14976075  1.0
  B  B8  1  0.17667045  0.32697490  0.35134735  1.0
  B  B9  1  0.92726855  0.57667810  0.85023925  1.0
  B  B10  1  0.67302510  0.82332955  0.35134735  1.0
  B  B11  1  0.42332190  0.07273145  0.85023925  1.0
  B  B12  1  0.40138122  0.39813864  0.50000000  1.0
  B  B13  1  0.15066163  0.65082747  0.00000000  1.0
  B  B14  1  0.89784610  0.90099558  0.50000000  1.0
  B  B15  1  0.64817412  0.14825009  0.00000000  1.0
  B  B16  1  0.32395126  0.17367003  0.64863956  1.0
  B  B17  1  0.07699344  0.42768896  0.14976826  1.0
  B  B18  1  0.82632997  0.67604874  0.64863956  1.0
  B  B19  1  0.57231104  0.92300656  0.14976826  1.0
  B  B20  1  0.09900442  0.10215390  0.50000000  1.0
  B  B21  1  0.85174991  0.35182588  0.00000000  1.0
  B  B22  1  0.60186136  0.59861878  0.50000000  1.0
  B  B23  1  0.34917253  0.84933837  0.00000000  1.0
  B  B24  1  0.32395126  0.17367003  0.35136044  1.0
  B  B25  1  0.07699344  0.42768896  0.85023174  1.0
  B  B26  1  0.82632997  0.67604874  0.35136044  1.0
  B  B27  1  0.57231104  0.92300656  0.85023174  1.0