# generated using pymatgen
data_Tb3Y(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02642337
_cell_length_b   7.06274802
_cell_length_c   8.21930993
_cell_angle_alpha   89.97032758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(ZnPd)4
_chemical_formula_sum   'Tb3 Y1 Zn4 Pd4'
_cell_volume   233.73752931
_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  0.25000000  0.05126695  0.30874280  1.0
  Tb  Tb1  1  0.25000000  0.55131822  0.19089177  1.0
  Tb  Tb2  1  0.75000000  0.94863170  0.69174823  1.0
  Y  Y3  1  0.75000000  0.44857125  0.80808931  1.0
  Zn  Zn4  1  0.25000000  0.63283745  0.56533984  1.0
  Zn  Zn5  1  0.25000000  0.13372481  0.93456696  1.0
  Zn  Zn6  1  0.75000000  0.36699243  0.43456833  1.0
  Zn  Zn7  1  0.75000000  0.86696981  0.06541910  1.0
  Pd  Pd8  1  0.25000000  0.24719445  0.61774673  1.0
  Pd  Pd9  1  0.25000000  0.74841886  0.88200307  1.0
  Pd  Pd10  1  0.75000000  0.75218227  0.38200285  1.0
  Pd  Pd11  1  0.75000000  0.25189181  0.11888101  1.0