# generated using pymatgen
data_RbSr(NdB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23442700
_cell_length_b   7.23442693
_cell_length_c   5.89614409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.49116684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(NdB12)2
_chemical_formula_sum   'Rb1 Sr1 Nd2 B24'
_cell_volume   290.90193936
_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  0.75089594  0.24910406  0.50000000  1.0
  Sr  Sr1  1  0.99706087  0.00293913  0.00000000  1.0
  Nd  Nd2  1  0.50297767  0.49702233  0.00000000  1.0
  Nd  Nd3  1  0.24984184  0.75015816  0.50000000  1.0
  B  B4  1  0.17769961  0.32675682  0.64878434  1.0
  B  B5  1  0.92732990  0.57589998  0.14942136  1.0
  B  B6  1  0.67324318  0.82230039  0.64878434  1.0
  B  B7  1  0.42410002  0.07267010  0.14942136  1.0
  B  B8  1  0.17769961  0.32675682  0.35121566  1.0
  B  B9  1  0.92732990  0.57589998  0.85057864  1.0
  B  B10  1  0.67324318  0.82230039  0.35121566  1.0
  B  B11  1  0.42410002  0.07267010  0.85057864  1.0
  B  B12  1  0.40113005  0.39789169  0.50000000  1.0
  B  B13  1  0.14941567  0.65106481  0.00000000  1.0
  B  B14  1  0.89731484  0.89966852  0.50000000  1.0
  B  B15  1  0.64785193  0.14735696  0.00000000  1.0
  B  B16  1  0.32409548  0.17515943  0.64888933  1.0
  B  B17  1  0.07697513  0.42853730  0.14926848  1.0
  B  B18  1  0.82484057  0.67590452  0.64888933  1.0
  B  B19  1  0.57146270  0.92302487  0.14926848  1.0
  B  B20  1  0.10033148  0.10268516  0.50000000  1.0
  B  B21  1  0.85264304  0.35214807  0.00000000  1.0
  B  B22  1  0.60210831  0.59886995  0.50000000  1.0
  B  B23  1  0.34893519  0.85058433  0.00000000  1.0
  B  B24  1  0.32409548  0.17515943  0.35111067  1.0
  B  B25  1  0.07697513  0.42853730  0.85073152  1.0
  B  B26  1  0.82484057  0.67590452  0.35111067  1.0
  B  B27  1  0.57146270  0.92302487  0.85073152  1.0