# generated using pymatgen
data_GdTmB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64751359
_cell_length_b   9.11686748
_cell_length_c   11.50818057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTmB6Os
_chemical_formula_sum   'Gd4 Tm4 B24 Os4'
_cell_volume   382.69186316
_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  0.32143951  0.41403810  1.0
  Gd  Gd1  1  0.00000000  0.67856049  0.58596190  1.0
  Gd  Gd2  1  0.00000000  0.82143951  0.08596190  1.0
  Gd  Gd3  1  0.00000000  0.17856049  0.91403810  1.0
  Tm  Tm4  1  0.00000000  0.94440492  0.37325047  1.0
  Tm  Tm5  1  0.00000000  0.05559508  0.62675053  1.0
  Tm  Tm6  1  0.00000000  0.44440492  0.12674953  1.0
  Tm  Tm7  1  0.00000000  0.55559508  0.87324947  1.0
  B  B8  1  0.50000000  0.55482305  0.43195784  1.0
  B  B9  1  0.50000000  0.44517695  0.56804216  1.0
  B  B10  1  0.50000000  0.05482305  0.06804216  1.0
  B  B11  1  0.50000000  0.94517695  0.93195784  1.0
  B  B12  1  0.50000000  0.74933922  0.41893054  1.0
  B  B13  1  0.50000000  0.25066078  0.58106946  1.0
  B  B14  1  0.50000000  0.24933922  0.08106946  1.0
  B  B15  1  0.50000000  0.75066078  0.91893054  1.0
  B  B16  1  0.50000000  0.79110655  0.26648365  1.0
  B  B17  1  0.50000000  0.20889345  0.73351635  1.0
  B  B18  1  0.50000000  0.29110555  0.23351635  1.0
  B  B19  1  0.50000000  0.70889345  0.76648365  1.0
  B  B20  1  0.50000000  0.63101049  0.18493016  1.0
  B  B21  1  0.50000000  0.36898951  0.81506984  1.0
  B  B22  1  0.50000000  0.13101049  0.31506984  1.0
  B  B23  1  0.50000000  0.86898951  0.68493016  1.0
  B  B24  1  0.50000000  0.98390781  0.21371932  1.0
  B  B25  1  0.50000000  0.01609219  0.78628068  1.0
  B  B26  1  0.50000000  0.48390781  0.28628068  1.0
  B  B27  1  0.50000000  0.51609219  0.71371932  1.0
  B  B28  1  0.50000000  0.60548090  0.02897885  1.0
  B  B29  1  0.50000000  0.39451910  0.97102115  1.0
  B  B30  1  0.50000000  0.10548090  0.47102115  1.0
  B  B31  1  0.50000000  0.89451910  0.52897885  1.0
  Os  Os32  1  0.00000000  0.63859435  0.32021661  1.0
  Os  Os33  1  0.00000000  0.36140565  0.67978339  1.0
  Os  Os34  1  0.00000000  0.13859435  0.17978339  1.0
  Os  Os35  1  0.00000000  0.86140565  0.82021661  1.0