# generated using pymatgen
data_Tb7Dy9(AlCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38208264
_cell_length_b   9.38088949
_cell_length_c   9.37836970
_cell_angle_alpha   60.01729264
_cell_angle_beta   59.99609178
_cell_angle_gamma   59.97801467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy9(AlCo)4
_chemical_formula_sum   'Tb7 Dy9 Al4 Co4'
_cell_volume   583.61613644
_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  0.93833927  0.56165973  0.93834027  1.0
  Tb  Tb1  1  0.56186582  0.56223620  0.93773214  1.0
  Tb  Tb2  1  0.93773114  0.93816583  0.56186582  1.0
  Tb  Tb3  1  0.34928547  0.34901166  0.34894057  1.0
  Tb  Tb4  1  0.34915029  0.34920200  0.95279937  1.0
  Tb  Tb5  1  0.34894057  0.95276031  0.34928547  1.0
  Tb  Tb6  1  0.95279937  0.34884634  0.34915029  1.0
  Dy  Dy7  1  0.80900006  0.19071500  0.19111502  1.0
  Dy  Dy8  1  0.19111502  0.80916992  0.80900006  1.0
  Dy  Dy9  1  0.19098148  0.80901852  0.19098148  1.0
  Dy  Dy10  1  0.80907279  0.19092721  0.80907279  1.0
  Dy  Dy11  1  0.19118768  0.19079319  0.80892366  1.0
  Dy  Dy12  1  0.80892366  0.80909547  0.19118768  1.0
  Dy  Dy13  1  0.93881922  0.56114261  0.56075008  1.0
  Dy  Dy14  1  0.56074908  0.93928710  0.93882022  1.0
  Dy  Dy15  1  0.56131303  0.93868697  0.56131303  1.0
  Al  Al16  1  0.57687619  0.57674597  0.57657984  1.0
  Al  Al17  1  0.57655771  0.57673056  0.27026942  1.0
  Al  Al18  1  0.57657984  0.26979800  0.57687619  1.0
  Al  Al19  1  0.27026942  0.57644131  0.57655771  1.0
  Co  Co20  1  0.14081672  0.13999762  0.13990774  1.0
  Co  Co21  1  0.14055271  0.14059413  0.57916372  1.0
  Co  Co22  1  0.13990774  0.57927893  0.14081672  1.0
  Co  Co23  1  0.57916372  0.13969044  0.14055271  1.0