# generated using pymatgen
data_Gd2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59582933
_cell_length_b   5.97972910
_cell_length_c   11.57622159
_cell_angle_alpha   89.81090979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2TcB8Ru
_chemical_formula_sum   'Gd4 Tc2 B16 Ru2'
_cell_volume   248.91154822
_cell_formula_units_Z   2
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  0.62687452  0.34853590  1.0
  Gd  Gd1  1  0.00000000  0.37312548  0.65146410  1.0
  Gd  Gd2  1  0.00000000  0.12743319  0.14887536  1.0
  Gd  Gd3  1  0.00000000  0.87256681  0.85112464  1.0
  Tc  Tc4  1  0.00000000  0.13031345  0.41326364  1.0
  Tc  Tc5  1  0.00000000  0.86968655  0.58673636  1.0
  B  B6  1  0.50000000  0.78645088  0.18430627  1.0
  B  B7  1  0.50000000  0.21354912  0.81569373  1.0
  B  B8  1  0.50000000  0.28573577  0.31533321  1.0
  B  B9  1  0.50000000  0.71426423  0.68466679  1.0
  B  B10  1  0.50000000  0.86220972  0.03099491  1.0
  B  B11  1  0.50000000  0.13779028  0.96900509  1.0
  B  B12  1  0.50000000  0.36284812  0.46849284  1.0
  B  B13  1  0.50000000  0.63715188  0.53150716  1.0
  B  B14  1  0.50000000  0.88776851  0.45341607  1.0
  B  B15  1  0.50000000  0.11223149  0.54658393  1.0
  B  B16  1  0.50000000  0.38819578  0.04626313  1.0
  B  B17  1  0.50000000  0.61180422  0.95373687  1.0
  B  B18  1  0.50000000  0.97757358  0.30864770  1.0
  B  B19  1  0.50000000  0.02242642  0.69135230  1.0
  B  B20  1  0.50000000  0.47538361  0.19066791  1.0
  B  B21  1  0.50000000  0.52461639  0.80933209  1.0
  Ru  Ru22  1  0.00000000  0.63910941  0.09184779  1.0
  Ru  Ru23  1  0.00000000  0.36089059  0.90815221  1.0