# generated using pymatgen
data_Tb9Y3NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41162591
_cell_length_b   7.00956897
_cell_length_c   9.83306810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04655784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y3NiPd3
_chemical_formula_sum   'Tb9 Y3 Ni1 Pd3'
_cell_volume   441.92481921
_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  0.32217493  0.67543789  0.06096832  1.0
  Tb  Tb1  1  0.17550487  0.17570384  0.44079538  1.0
  Tb  Tb2  1  0.67494861  0.33295492  0.56918197  1.0
  Tb  Tb3  1  0.81823873  0.81817100  0.93395731  1.0
  Tb  Tb4  1  0.67494861  0.33295492  0.93081803  1.0
  Tb  Tb5  1  0.81823873  0.81817100  0.56604269  1.0
  Tb  Tb6  1  0.32217493  0.67543789  0.43903168  1.0
  Tb  Tb7  1  0.17550487  0.17570384  0.05920462  1.0
  Tb  Tb8  1  0.36988750  0.95843346  0.75000000  1.0
  Y  Y9  1  0.85985545  0.52558165  0.25000000  1.0
  Y  Y10  1  0.63623114  0.03148732  0.25000000  1.0
  Y  Y11  1  0.14988921  0.47660918  0.75000000  1.0
  Ni  Ni12  1  0.56273396  0.61805265  0.75000000  1.0
  Pd  Pd13  1  0.06103416  0.88765136  0.25000000  1.0
  Pd  Pd14  1  0.43276313  0.38550909  0.25000000  1.0
  Pd  Pd15  1  0.94587315  0.11213997  0.75000000  1.0