# generated using pymatgen
data_GdHoB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66419994
_cell_length_b   9.15502997
_cell_length_c   11.53908878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdHoB6Os
_chemical_formula_sum   'Gd4 Ho4 B24 Os4'
_cell_volume   387.08866003
_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  0.32181117  0.41398661  1.0
  Gd  Gd1  1  0.00000000  0.67818883  0.58601339  1.0
  Gd  Gd2  1  0.00000000  0.82181117  0.08601339  1.0
  Gd  Gd3  1  0.00000000  0.17818883  0.91398661  1.0
  Ho  Ho4  1  0.00000000  0.94426022  0.37323290  1.0
  Ho  Ho5  1  0.00000000  0.05573978  0.62676710  1.0
  Ho  Ho6  1  0.00000000  0.44426022  0.12676710  1.0
  Ho  Ho7  1  0.00000000  0.55573978  0.87323290  1.0
  B  B8  1  0.50000000  0.55459259  0.43199086  1.0
  B  B9  1  0.50000000  0.44540741  0.56800914  1.0
  B  B10  1  0.50000000  0.05459259  0.06800914  1.0
  B  B11  1  0.50000000  0.94540741  0.93199086  1.0
  B  B12  1  0.50000000  0.74830631  0.41907834  1.0
  B  B13  1  0.50000000  0.25169369  0.58092166  1.0
  B  B14  1  0.50000000  0.24830631  0.08092166  1.0
  B  B15  1  0.50000000  0.75169369  0.91907834  1.0
  B  B16  1  0.50000000  0.79049722  0.26680319  1.0
  B  B17  1  0.50000000  0.20950278  0.73319681  1.0
  B  B18  1  0.50000000  0.29049722  0.23319681  1.0
  B  B19  1  0.50000000  0.70950278  0.76680319  1.0
  B  B20  1  0.50000000  0.63151084  0.18545815  1.0
  B  B21  1  0.50000000  0.36848916  0.81454185  1.0
  B  B22  1  0.50000000  0.13151084  0.31454185  1.0
  B  B23  1  0.50000000  0.86848916  0.68545815  1.0
  B  B24  1  0.50000000  0.98431916  0.21339771  1.0
  B  B25  1  0.50000000  0.01568084  0.78660229  1.0
  B  B26  1  0.50000000  0.48431916  0.28660229  1.0
  B  B27  1  0.50000000  0.51568084  0.71339771  1.0
  B  B28  1  0.50000000  0.60773275  0.02971477  1.0
  B  B29  1  0.50000000  0.39226725  0.97028523  1.0
  B  B30  1  0.50000000  0.10773275  0.47028523  1.0
  B  B31  1  0.50000000  0.89226725  0.52971477  1.0
  Os  Os32  1  0.00000000  0.63817333  0.32070323  1.0
  Os  Os33  1  0.00000000  0.36182667  0.67929677  1.0
  Os  Os34  1  0.00000000  0.13817333  0.17929677  1.0
  Os  Os35  1  0.00000000  0.86182667  0.82070323  1.0