# generated using pymatgen
data_SmGdB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70964444
_cell_length_b   9.25868977
_cell_length_c   11.62441769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGdB6Os
_chemical_formula_sum   'Sm4 Gd4 B24 Os4'
_cell_volume   399.25744665
_cell_formula_units_Z   4
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  0.00000000  0.32327076  0.41358678  1.0
  Sm  Sm1  1  0.00000000  0.67672924  0.58641322  1.0
  Sm  Sm2  1  0.00000000  0.82327076  0.08641322  1.0
  Sm  Sm3  1  0.00000000  0.17672924  0.91358678  1.0
  Gd  Gd4  1  0.00000000  0.94438950  0.37357996  1.0
  Gd  Gd5  1  0.00000000  0.05561050  0.62642004  1.0
  Gd  Gd6  1  0.00000000  0.44438950  0.12642004  1.0
  Gd  Gd7  1  0.00000000  0.55561050  0.87357996  1.0
  B  B8  1  0.50000000  0.55485840  0.43127749  1.0
  B  B9  1  0.50000000  0.44514160  0.56872251  1.0
  B  B10  1  0.50000000  0.05485840  0.06872251  1.0
  B  B11  1  0.50000000  0.94514160  0.93127749  1.0
  B  B12  1  0.50000000  0.74694855  0.41899842  1.0
  B  B13  1  0.50000000  0.25305145  0.58100158  1.0
  B  B14  1  0.50000000  0.24694855  0.08100158  1.0
  B  B15  1  0.50000000  0.75305145  0.91899842  1.0
  B  B16  1  0.50000000  0.78936719  0.26811098  1.0
  B  B17  1  0.50000000  0.21063281  0.73188902  1.0
  B  B18  1  0.50000000  0.28936719  0.23188902  1.0
  B  B19  1  0.50000000  0.71063281  0.76811098  1.0
  B  B20  1  0.50000000  0.63237530  0.18652276  1.0
  B  B21  1  0.50000000  0.36762470  0.81347724  1.0
  B  B22  1  0.50000000  0.13237530  0.31347724  1.0
  B  B23  1  0.50000000  0.86762470  0.68652276  1.0
  B  B24  1  0.50000000  0.98615241  0.21343033  1.0
  B  B25  1  0.50000000  0.01384759  0.78656967  1.0
  B  B26  1  0.50000000  0.48615241  0.28656967  1.0
  B  B27  1  0.50000000  0.51384759  0.71343033  1.0
  B  B28  1  0.50000000  0.61228893  0.03113006  1.0
  B  B29  1  0.50000000  0.38771107  0.96886994  1.0
  B  B30  1  0.50000000  0.11228893  0.46886994  1.0
  B  B31  1  0.50000000  0.88771107  0.53113006  1.0
  Os  Os32  1  0.00000000  0.63808731  0.32121144  1.0
  Os  Os33  1  0.00000000  0.36191269  0.67878856  1.0
  Os  Os34  1  0.00000000  0.13808731  0.17878856  1.0
  Os  Os35  1  0.00000000  0.86191269  0.82121144  1.0