# generated using pymatgen
data_Tb3Dy9(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26860900
_cell_length_b   6.81151955
_cell_length_c   9.57152319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09350041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9(CoNi)2
_chemical_formula_sum   'Tb3 Dy9 Co2 Ni2'
_cell_volume   408.69155758
_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  0.64253155  0.03861821  0.25000000  1.0
  Tb  Tb1  1  0.13717760  0.45614729  0.75000000  1.0
  Tb  Tb2  1  0.35786557  0.96113604  0.75000000  1.0
  Dy  Dy3  1  0.31840479  0.67443759  0.06821192  1.0
  Dy  Dy4  1  0.17865489  0.17162675  0.43185896  1.0
  Dy  Dy5  1  0.68123605  0.32572630  0.56781003  1.0
  Dy  Dy6  1  0.82141865  0.82847659  0.93207685  1.0
  Dy  Dy7  1  0.68123605  0.32572630  0.93218997  1.0
  Dy  Dy8  1  0.82141865  0.82847659  0.56792315  1.0
  Dy  Dy9  1  0.31840479  0.67443759  0.43178808  1.0
  Dy  Dy10  1  0.17865489  0.17162675  0.06814104  1.0
  Dy  Dy11  1  0.86228013  0.54363991  0.25000000  1.0
  Co  Co12  1  0.05248261  0.88887462  0.25000000  1.0
  Co  Co13  1  0.94720422  0.11097723  0.75000000  1.0
  Ni  Ni14  1  0.44775344  0.39042218  0.25000000  1.0
  Ni  Ni15  1  0.55327913  0.60964906  0.75000000  1.0