# generated using pymatgen
data_SmGd(HoB5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12615351
_cell_length_b   7.10693179
_cell_length_c   7.14280815
_cell_angle_alpha   76.43379230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGd(HoB5)2
_chemical_formula_sum   'Sm2 Gd2 Ho4 B20'
_cell_volume   351.65519081
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.68954675  0.77733438  0.62129530  1.0
  Sm  Sm1  1  0.18954675  0.22266562  0.87870470  1.0
  Gd  Gd2  1  0.30894953  0.22656159  0.37719942  1.0
  Gd  Gd3  1  0.80894953  0.77343841  0.12280058  1.0
  Ho  Ho4  1  0.31577062  0.75403676  0.25331111  1.0
  Ho  Ho5  1  0.81577062  0.24596324  0.24668889  1.0
  Ho  Ho6  1  0.68381012  0.24638014  0.74709093  1.0
  Ho  Ho7  1  0.18381012  0.75361986  0.75290907  1.0
  B  B8  1  0.50386060  0.31345405  0.04207542  1.0
  B  B9  1  0.00386060  0.68654595  0.45792458  1.0
  B  B10  1  0.49648878  0.68593979  0.95987593  1.0
  B  B11  1  0.99648878  0.31406021  0.54012407  1.0
  B  B12  1  0.48726005  0.92608911  0.92676597  1.0
  B  B13  1  0.98726005  0.07391089  0.57323403  1.0
  B  B14  1  0.51612206  0.07240260  0.07784704  1.0
  B  B15  1  0.01612206  0.92759740  0.42215296  1.0
  B  B16  1  0.32674844  0.49579783  0.04045230  1.0
  B  B17  1  0.82674844  0.50420217  0.45954770  1.0
  B  B18  1  0.67274330  0.50410165  0.96036438  1.0
  B  B19  1  0.17274330  0.49589835  0.53963562  1.0
  B  B20  1  0.90944135  0.49952864  0.90982776  1.0
  B  B21  1  0.40944135  0.50047136  0.59017224  1.0
  B  B22  1  0.08985202  0.50114509  0.08980599  1.0
  B  B23  1  0.58985202  0.49885491  0.41019401  1.0
  B  B24  1  0.96087133  0.49700345  0.67297505  1.0
  B  B25  1  0.46087133  0.50299655  0.82702495  1.0
  B  B26  1  0.03853604  0.50375638  0.32597561  1.0
  B  B27  1  0.53853604  0.49624362  0.17402439  1.0