# generated using pymatgen
data_Tb3YbTcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14901702
_cell_length_b   5.36251578
_cell_length_c   8.96725946
_cell_angle_alpha   90.00000243
_cell_angle_beta   89.86735903
_cell_angle_gamma   121.38136947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbTcRu7
_chemical_formula_sum   'Tb3 Yb1 Tc1 Ru7'
_cell_volume   211.38131217
_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
  Tb  Tb0  1  0.65431080  0.32715540  0.56000689  1.0
  Tb  Tb1  1  0.65708517  0.32854158  0.93462992  1.0
  Tb  Tb2  1  0.32792968  0.66396584  0.07327792  1.0
  Yb  Yb3  1  0.32564152  0.66282126  0.43358947  1.0
  Tc  Tc4  1  0.68043233  0.84021567  0.74819979  1.0
  Ru  Ru5  1  0.97293026  0.98646463  0.49951823  1.0
  Ru  Ru6  1  0.97648219  0.98824160  0.99944938  1.0
  Ru  Ru7  1  0.83713768  0.16372685  0.25098027  1.0
  Ru  Ru8  1  0.83713768  0.67341083  0.25098027  1.0
  Ru  Ru9  1  0.36432793  0.18216347  0.24945817  1.0
  Ru  Ru10  1  0.18329288  0.82947879  0.74995486  1.0
  Ru  Ru11  1  0.18329288  0.35381509  0.74995486  1.0