# generated using pymatgen
data_Gd6TcB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55600689
_cell_length_b   8.16118389
_cell_length_c   9.40364089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.58343213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd6TcB14Os
_chemical_formula_sum   'Gd6 Tc1 B14 Os1'
_cell_volume   266.34995172
_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
  Gd  Gd0  1  0.10488841  0.20977681  0.44025823  1.0
  Gd  Gd1  1  0.89542039  0.79083879  0.56204944  1.0
  Gd  Gd2  1  0.10488841  0.20977681  0.05974177  1.0
  Gd  Gd3  1  0.89542039  0.79083879  0.93795056  1.0
  Gd  Gd4  1  0.75637852  0.51275704  0.25000000  1.0
  Gd  Gd5  1  0.24244402  0.48488904  0.75000000  1.0
  Tc  Tc6  1  0.05416030  0.10832060  0.75000000  1.0
  B  B7  1  0.27359998  0.54720096  0.46540718  1.0
  B  B8  1  0.72700677  0.45401255  0.53324131  1.0
  B  B9  1  0.27359998  0.54720096  0.03459282  1.0
  B  B10  1  0.72700677  0.45401255  0.96675869  1.0
  B  B11  1  0.36873033  0.73745967  0.15137013  1.0
  B  B12  1  0.63150666  0.26301333  0.84878220  1.0
  B  B13  1  0.36873033  0.73745967  0.34862987  1.0
  B  B14  1  0.63150666  0.26301333  0.65121780  1.0
  B  B15  1  0.47802644  0.95604987  0.09775937  1.0
  B  B16  1  0.52201719  0.04403437  0.90257904  1.0
  B  B17  1  0.47802644  0.95604987  0.40224063  1.0
  B  B18  1  0.52201719  0.04403437  0.59742096  1.0
  B  B19  1  0.54006432  0.08012965  0.25000000  1.0
  B  B20  1  0.45987487  0.91974675  0.75000000  1.0
  Os  Os21  1  0.94468961  0.88937823  0.25000000  1.0