# generated using pymatgen
data_TbPa2(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04720805
_cell_length_b   7.07396147
_cell_length_c   4.07477924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87496810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2(GaPd)3
_chemical_formula_sum   'Tb1 Pa2 Ga3 Pd3'
_cell_volume   176.14093266
_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  0.41482234  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00154530  0.42073910  0.00000000  1.0
  Pa  Pa2  1  0.58080620  0.57926090  0.00000000  1.0
  Ga  Ga3  1  0.00832728  0.76337984  0.50000000  1.0
  Ga  Ga4  1  0.24494645  0.23662016  0.50000000  1.0
  Ga  Ga5  1  0.75116041  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.98908960  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33092628  0.65255116  0.50000000  1.0
  Pd  Pd8  1  0.67837613  0.34744884  0.50000000  1.0