# generated using pymatgen
data_TbPa2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38042058
_cell_length_b   7.30460355
_cell_length_c   3.76801348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34393971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2(ZnPd)3
_chemical_formula_sum   'Tb1 Pa2 Zn3 Pd3'
_cell_volume   175.30940708
_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  0.40165811  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00371383  0.41062869  0.00000000  1.0
  Pa  Pa2  1  0.59308514  0.58937131  0.00000000  1.0
  Zn  Zn3  1  0.00947783  0.75672714  0.50000000  1.0
  Zn  Zn4  1  0.25274969  0.24327286  0.50000000  1.0
  Zn  Zn5  1  0.73832291  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.98708366  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33208268  0.65025855  0.50000000  1.0
  Pd  Pd8  1  0.68182513  0.34974145  0.50000000  1.0