# generated using pymatgen
data_Tb3YbReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15018463
_cell_length_b   5.39222526
_cell_length_c   8.97043643
_cell_angle_alpha   90.00000044
_cell_angle_beta   89.86143288
_cell_angle_gamma   121.56720105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbReRu7
_chemical_formula_sum   'Tb3 Yb1 Re1 Ru7'
_cell_volume   212.25399731
_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  0.65351504  0.32675702  0.55982967  1.0
  Tb  Tb1  1  0.65558367  0.32779134  0.93493119  1.0
  Tb  Tb2  1  0.32752521  0.66376260  0.07316457  1.0
  Yb  Yb3  1  0.32604374  0.66302237  0.43338363  1.0
  Re  Re4  1  0.68389852  0.84194976  0.74845263  1.0
  Ru  Ru5  1  0.97266770  0.98633335  0.49923318  1.0
  Ru  Ru6  1  0.97557193  0.98778496  0.99988569  1.0
  Ru  Ru7  1  0.83598310  0.16358289  0.25089196  1.0
  Ru  Ru8  1  0.83598310  0.67239820  0.25089196  1.0
  Ru  Ru9  1  0.36272880  0.18136340  0.24941094  1.0
  Ru  Ru10  1  0.18525011  0.83015530  0.74996229  1.0
  Ru  Ru11  1  0.18525011  0.35509580  0.74996229  1.0