# generated using pymatgen
data_GdLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65188237
_cell_length_b   9.10252115
_cell_length_c   11.49913047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdLuTcB6
_chemical_formula_sum   'Gd4 Lu4 Tc4 B24'
_cell_volume   382.24646577
_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  0.32332600  0.41466844  1.0
  Gd  Gd1  1  0.00000000  0.67667400  0.58533156  1.0
  Gd  Gd2  1  0.00000000  0.82332600  0.08533156  1.0
  Gd  Gd3  1  0.00000000  0.17667400  0.91466844  1.0
  Lu  Lu4  1  0.00000000  0.94280655  0.36847916  1.0
  Lu  Lu5  1  0.00000000  0.05719345  0.63152084  1.0
  Lu  Lu6  1  0.00000000  0.44280655  0.13152084  1.0
  Lu  Lu7  1  0.00000000  0.55719345  0.86847916  1.0
  Tc  Tc8  1  0.00000000  0.64016333  0.31880464  1.0
  Tc  Tc9  1  0.00000000  0.35983667  0.68119536  1.0
  Tc  Tc10  1  0.00000000  0.14016333  0.18119536  1.0
  Tc  Tc11  1  0.00000000  0.85983667  0.81880464  1.0
  B  B12  1  0.50000000  0.55469275  0.43161126  1.0
  B  B13  1  0.50000000  0.44530725  0.56838874  1.0
  B  B14  1  0.50000000  0.05469275  0.06838874  1.0
  B  B15  1  0.50000000  0.94530725  0.93161126  1.0
  B  B16  1  0.50000000  0.75124544  0.41719677  1.0
  B  B17  1  0.50000000  0.24875456  0.58280323  1.0
  B  B18  1  0.50000000  0.25124544  0.08280323  1.0
  B  B19  1  0.50000000  0.74875456  0.91719677  1.0
  B  B20  1  0.50000000  0.79276383  0.26474772  1.0
  B  B21  1  0.50000000  0.20723617  0.73525228  1.0
  B  B22  1  0.50000000  0.29276383  0.23525228  1.0
  B  B23  1  0.50000000  0.70723617  0.76474772  1.0
  B  B24  1  0.50000000  0.62983696  0.18481872  1.0
  B  B25  1  0.50000000  0.37016304  0.81518128  1.0
  B  B26  1  0.50000000  0.12983696  0.31518128  1.0
  B  B27  1  0.50000000  0.87016304  0.68481872  1.0
  B  B28  1  0.50000000  0.98273405  0.21270087  1.0
  B  B29  1  0.50000000  0.01726595  0.78729913  1.0
  B  B30  1  0.50000000  0.48273405  0.28729913  1.0
  B  B31  1  0.50000000  0.51726595  0.71270087  1.0
  B  B32  1  0.50000000  0.59647853  0.02651091  1.0
  B  B33  1  0.50000000  0.40352147  0.97348909  1.0
  B  B34  1  0.50000000  0.09647853  0.47348909  1.0
  B  B35  1  0.50000000  0.90352147  0.52651091  1.0