# generated using pymatgen
data_RbSm(GdB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16226474
_cell_length_b   7.16226439
_cell_length_c   5.86365287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.39494898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSm(GdB12)2
_chemical_formula_sum   'Rb1 Sm1 Gd2 B24'
_cell_volume   283.72439336
_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  0.75004826  0.24995174  0.50000000  1.0
  Sm  Sm1  1  0.99723694  0.00276306  0.00000000  1.0
  Gd  Gd2  1  0.50336883  0.49663117  0.00000000  1.0
  Gd  Gd3  1  0.24958870  0.75041130  0.50000000  1.0
  B  B4  1  0.17669119  0.32659073  0.64933832  1.0
  B  B5  1  0.92733085  0.57721672  0.14957485  1.0
  B  B6  1  0.67340927  0.82330881  0.64933832  1.0
  B  B7  1  0.42278328  0.07266915  0.14957485  1.0
  B  B8  1  0.17669119  0.32659073  0.35066168  1.0
  B  B9  1  0.92733085  0.57721672  0.85042515  1.0
  B  B10  1  0.67340927  0.82330881  0.35066168  1.0
  B  B11  1  0.42278328  0.07266915  0.85042515  1.0
  B  B12  1  0.40106789  0.39833388  0.50000000  1.0
  B  B13  1  0.15097057  0.65084094  0.00000000  1.0
  B  B14  1  0.89816258  0.90102959  0.50000000  1.0
  B  B15  1  0.64807729  0.14824069  0.00000000  1.0
  B  B16  1  0.32350180  0.17357805  0.64928994  1.0
  B  B17  1  0.07726029  0.42743611  0.14958375  1.0
  B  B18  1  0.82642195  0.67649820  0.64928994  1.0
  B  B19  1  0.57256389  0.92273971  0.14958375  1.0
  B  B20  1  0.09897041  0.10183742  0.50000000  1.0
  B  B21  1  0.85175931  0.35192271  0.00000000  1.0
  B  B22  1  0.60166612  0.59893211  0.50000000  1.0
  B  B23  1  0.34915906  0.84902943  0.00000000  1.0
  B  B24  1  0.32350180  0.17357805  0.35071006  1.0
  B  B25  1  0.07726029  0.42743611  0.85041625  1.0
  B  B26  1  0.82642195  0.67649820  0.35071006  1.0
  B  B27  1  0.57256389  0.92273971  0.85041625  1.0