# generated using pymatgen
data_GdYB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67202569
_cell_length_b   9.18384178
_cell_length_c   11.56047490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYB6Os
_chemical_formula_sum   'Gd4 Y4 B24 Os4'
_cell_volume   389.85739737
_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
  Gd  Gd0  1  0.00000000  0.32243645  0.41388154  1.0
  Gd  Gd1  1  0.00000000  0.67756355  0.58611846  1.0
  Gd  Gd2  1  0.00000000  0.82243645  0.08611846  1.0
  Gd  Gd3  1  0.00000000  0.17756355  0.91388154  1.0
  Y  Y4  1  0.00000000  0.94430958  0.37347491  1.0
  Y  Y5  1  0.00000000  0.05569042  0.62652509  1.0
  Y  Y6  1  0.00000000  0.44430958  0.12652509  1.0
  Y  Y7  1  0.00000000  0.55569042  0.87347491  1.0
  B  B8  1  0.50000000  0.55441010  0.43200255  1.0
  B  B9  1  0.50000000  0.44558990  0.56799745  1.0
  B  B10  1  0.50000000  0.05441010  0.06799745  1.0
  B  B11  1  0.50000000  0.94558990  0.93200255  1.0
  B  B12  1  0.50000000  0.74753799  0.41938437  1.0
  B  B13  1  0.50000000  0.25246201  0.58061563  1.0
  B  B14  1  0.50000000  0.24753799  0.08061563  1.0
  B  B15  1  0.50000000  0.75246201  0.91938437  1.0
  B  B16  1  0.50000000  0.79023420  0.26721707  1.0
  B  B17  1  0.50000000  0.20976580  0.73278293  1.0
  B  B18  1  0.50000000  0.29023420  0.23278293  1.0
  B  B19  1  0.50000000  0.70976580  0.76721707  1.0
  B  B20  1  0.50000000  0.63209344  0.18589412  1.0
  B  B21  1  0.50000000  0.36790656  0.81410588  1.0
  B  B22  1  0.50000000  0.13209344  0.31410588  1.0
  B  B23  1  0.50000000  0.86790656  0.68589412  1.0
  B  B24  1  0.50000000  0.98469863  0.21323352  1.0
  B  B25  1  0.50000000  0.01530137  0.78676648  1.0
  B  B26  1  0.50000000  0.48469863  0.28676648  1.0
  B  B27  1  0.50000000  0.51530137  0.71323352  1.0
  B  B28  1  0.50000000  0.61020574  0.03049341  1.0
  B  B29  1  0.50000000  0.38979426  0.96950659  1.0
  B  B30  1  0.50000000  0.11020574  0.46950659  1.0
  B  B31  1  0.50000000  0.88979426  0.53049341  1.0
  Os  Os32  1  0.00000000  0.63804796  0.32108016  1.0
  Os  Os33  1  0.00000000  0.36195204  0.67891984  1.0
  Os  Os34  1  0.00000000  0.13804796  0.17891984  1.0
  Os  Os35  1  0.00000000  0.86195204  0.82108016  1.0