# generated using pymatgen
data_Tb7Dy(AlRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50597731
_cell_length_b   9.50918649
_cell_length_c   9.51043594
_cell_angle_alpha   59.99566027
_cell_angle_beta   59.98449011
_cell_angle_gamma   60.00120680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(AlRu)2
_chemical_formula_sum   'Tb14 Dy2 Al4 Ru4'
_cell_volume   607.80511424
_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  0.94435600  0.55600496  0.94420500  1.0
  Tb  Tb1  1  0.30975508  0.69002450  0.31035025  1.0
  Tb  Tb2  1  0.94435600  0.55600496  0.55543404  1.0
  Tb  Tb3  1  0.30970116  0.30987112  0.69021336  1.0
  Tb  Tb4  1  0.10012895  0.10012938  0.10081967  1.0
  Tb  Tb5  1  0.55529376  0.55552137  0.94459243  1.0
  Tb  Tb6  1  0.10012895  0.10012938  0.69892200  1.0
  Tb  Tb7  1  0.68972729  0.31013480  0.68959385  1.0
  Tb  Tb8  1  0.68988357  0.68989225  0.31011259  1.0
  Tb  Tb9  1  0.68972729  0.31013480  0.31054406  1.0
  Tb  Tb10  1  0.30975508  0.69002450  0.68987116  1.0
  Tb  Tb11  1  0.55601957  0.94426148  0.55566268  1.0
  Tb  Tb12  1  0.69968990  0.10023424  0.10003743  1.0
  Tb  Tb13  1  0.55601957  0.94426148  0.94405727  1.0
  Dy  Dy14  1  0.10033021  0.69942322  0.10012279  1.0
  Dy  Dy15  1  0.94437355  0.94442398  0.55560174  1.0
  Al  Al16  1  0.32607639  0.32651290  0.32587230  1.0
  Al  Al17  1  0.02128788  0.32637695  0.32616708  1.0
  Al  Al18  1  0.32611766  0.02132739  0.32627598  1.0
  Al  Al19  1  0.32607639  0.32651290  0.02153641  1.0
  Ru  Ru20  1  0.88925066  0.88809025  0.88895687  1.0
  Ru  Ru21  1  0.88925066  0.88809025  0.33370121  1.0
  Ru  Ru22  1  0.33368808  0.88843421  0.88893836  1.0
  Ru  Ru23  1  0.88900535  0.33417571  0.88840847  1.0