# generated using pymatgen
data_Tb11Ho(CoPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34234222
_cell_length_b   6.97118175
_cell_length_c   9.66169777
_cell_angle_alpha   89.89439331
_cell_angle_beta   89.13538116
_cell_angle_gamma   90.03623969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Ho(CoPd)2
_chemical_formula_sum   'Tb11 Ho1 Co2 Pd2'
_cell_volume   427.12918036
_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  0.67266824  0.16135900  0.06683570  1.0
  Tb  Tb1  1  0.37375473  0.54424682  0.24988940  1.0
  Tb  Tb2  1  0.14852724  0.02752260  0.24971560  1.0
  Tb  Tb3  1  0.81544124  0.68078218  0.43451331  1.0
  Tb  Tb4  1  0.31746294  0.81968848  0.93703571  1.0
  Tb  Tb5  1  0.16979615  0.33905582  0.56826238  1.0
  Tb  Tb6  1  0.67213377  0.16355151  0.43325421  1.0
  Tb  Tb7  1  0.17440793  0.33557609  0.93452035  1.0
  Tb  Tb8  1  0.31473564  0.81789854  0.56279397  1.0
  Tb  Tb9  1  0.87238821  0.95565568  0.75027316  1.0
  Tb  Tb10  1  0.64907664  0.47294244  0.74983865  1.0
  Ho  Ho11  1  0.81795775  0.68105262  0.06135946  1.0
  Co  Co12  1  0.55848994  0.88207755  0.25170251  1.0
  Co  Co13  1  0.05609899  0.61737842  0.75837951  1.0
  Pd  Pd14  1  0.94368579  0.38859662  0.24530281  1.0
  Pd  Pd15  1  0.44337482  0.11261562  0.74632226  1.0