# generated using pymatgen
data_Tb2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07799445
_cell_length_b   8.76931268
_cell_length_c   10.17058484
_cell_angle_alpha   90.00127446
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tc2B4Ru3
_chemical_formula_sum   'Tb4 Tc4 B8 Ru6'
_cell_volume   274.52336567
_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
  Tb  Tb0  1  0.50000000  0.83935623  0.18224659  1.0
  Tb  Tb1  1  0.50000000  0.16064377  0.81775341  1.0
  Tb  Tb2  1  0.50000000  0.66067889  0.68219666  1.0
  Tb  Tb3  1  0.50000000  0.33932111  0.31780334  1.0
  Tc  Tc4  1  0.00000000  0.65780025  0.95446656  1.0
  Tc  Tc5  1  0.00000000  0.34219975  0.04553344  1.0
  Tc  Tc6  1  0.00000000  0.84224860  0.45447198  1.0
  Tc  Tc7  1  0.00000000  0.15775140  0.54552802  1.0
  B  B8  1  0.50000000  0.96751502  0.58681699  1.0
  B  B9  1  0.50000000  0.03248498  0.41318301  1.0
  B  B10  1  0.50000000  0.84890895  0.90225468  1.0
  B  B11  1  0.50000000  0.15109105  0.09774532  1.0
  B  B12  1  0.50000000  0.65109068  0.40225842  1.0
  B  B13  1  0.50000000  0.34890932  0.59774158  1.0
  B  B14  1  0.50000000  0.46751624  0.91316897  1.0
  B  B15  1  0.50000000  0.53248376  0.08683103  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40775579  0.75989749  1.0
  Ru  Ru18  1  0.00000000  0.59224421  0.24010251  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90777454  0.74006617  1.0
  Ru  Ru21  1  0.00000000  0.09222546  0.25993383  1.0