# generated using pymatgen
data_Tb2Pa(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30816823
_cell_length_b   7.28787681
_cell_length_c   3.82353165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90817828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(GaPd)3
_chemical_formula_sum   'Tb2 Pa1 Ga3 Pd3'
_cell_volume   176.52489835
_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  0.59318098  0.59158096  0.00000000  1.0
  Tb  Tb1  1  0.40681902  0.99839997  0.00000000  1.0
  Pa  Pa2  1  1.00000000  0.41310461  0.00000000  1.0
  Ga  Ga3  1  1.00000000  0.75611315  0.50000000  1.0
  Ga  Ga4  1  0.26010605  0.25135265  0.50000000  1.0
  Ga  Ga5  1  0.73989395  0.99124661  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.01186148  0.00000000  1.0
  Pd  Pd7  1  0.31790764  0.65212310  0.50000000  1.0
  Pd  Pd8  1  0.68209236  0.33421646  0.50000000  1.0