# generated using pymatgen
data_Tb11Y(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41760666
_cell_length_b   7.27145117
_cell_length_c   9.37890599
_cell_angle_alpha   89.95421682
_cell_angle_beta   90.03202870
_cell_angle_gamma   90.65611032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(OsPd)2
_chemical_formula_sum   'Tb11 Y1 Os2 Pd2'
_cell_volume   437.64068570
_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  0.62998348  0.04322071  0.24996057  1.0
  Tb  Tb1  1  0.37082911  0.95737022  0.75015191  1.0
  Tb  Tb2  1  0.13209801  0.47390057  0.74956138  1.0
  Tb  Tb3  1  0.86798831  0.52551120  0.24980239  1.0
  Tb  Tb4  1  0.18062578  0.18135322  0.06418982  1.0
  Tb  Tb5  1  0.82105778  0.81933629  0.93580699  1.0
  Tb  Tb6  1  0.66816592  0.32775440  0.93914326  1.0
  Tb  Tb7  1  0.81936375  0.81885977  0.56443830  1.0
  Tb  Tb8  1  0.33339826  0.67244898  0.06031849  1.0
  Tb  Tb9  1  0.17943401  0.18001916  0.43555702  1.0
  Tb  Tb10  1  0.33156545  0.67245089  0.43950763  1.0
  Y  Y11  1  0.66615759  0.32744298  0.56026953  1.0
  Os  Os12  1  0.45538066  0.38419349  0.25054512  1.0
  Os  Os13  1  0.54387253  0.61681426  0.75135095  1.0
  Pd  Pd14  1  0.94883343  0.11638237  0.74996181  1.0
  Pd  Pd15  1  0.05124694  0.88294551  0.24943582  1.0