# generated using pymatgen
data_Tb3Zn3NiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18631735
_cell_length_b   7.18631847
_cell_length_c   3.80164268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3NiPd2
_chemical_formula_sum   'Tb3 Zn3 Ni1 Pd2'
_cell_volume   170.02578190
_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  1.00000000  0.59895909  0.00000000  1.0
  Tb  Tb1  1  0.40104091  0.40104091  0.00000000  1.0
  Tb  Tb2  1  0.59895909  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.23366498  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.76633502  0.76633502  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.23366498  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0