# generated using pymatgen
data_Tb7Yb(DyRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49494370
_cell_length_b   8.51256813
_cell_length_c   7.21504531
_cell_angle_alpha   83.50791919
_cell_angle_beta   83.29050338
_cell_angle_gamma   43.97981805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(DyRu2)2
_chemical_formula_sum   'Tb7 Yb1 Dy2 Ru4'
_cell_volume   359.50444752
_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  0.20427433  0.98057969  0.58761749  1.0
  Tb  Tb1  1  0.02017706  0.79268888  0.91238483  1.0
  Tb  Tb2  1  0.20597249  0.36228897  0.31340775  1.0
  Tb  Tb3  1  0.63766594  0.79424961  0.18517916  1.0
  Tb  Tb4  1  0.79307430  0.63882624  0.68750866  1.0
  Tb  Tb5  1  0.35777929  0.21080945  0.81536759  1.0
  Tb  Tb6  1  0.97969536  0.20362653  0.08847364  1.0
  Yb  Yb7  1  0.79502032  0.01709051  0.41488794  1.0
  Dy  Dy8  1  0.57689266  0.42150303  0.74933591  1.0
  Dy  Dy9  1  0.42720172  0.57224480  0.25003989  1.0
  Ru  Ru10  1  0.17696249  0.60457627  0.57432779  1.0
  Ru  Ru11  1  0.39224311  0.82592812  0.92611651  1.0
  Ru  Ru12  1  0.82877963  0.40186073  0.42498873  1.0
  Ru  Ru13  1  0.60426029  0.17372818  0.07036511  1.0