# generated using pymatgen
data_TmPu(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48166033
_cell_length_b   6.76827957
_cell_length_c   7.66618089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu(GaPd)2
_chemical_formula_sum   'Tm2 Pu2 Ga4 Pd4'
_cell_volume   232.53926208
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.75000000  0.01773121  0.70371190  1.0
  Tm  Tm1  1  0.75000000  0.51773121  0.79628810  1.0
  Pu  Pu2  1  0.25000000  0.98305684  0.30346077  1.0
  Pu  Pu3  1  0.25000000  0.48305684  0.19653923  1.0
  Ga  Ga4  1  0.25000000  0.32585888  0.57855420  1.0
  Ga  Ga5  1  0.25000000  0.82585888  0.92144580  1.0
  Ga  Ga6  1  0.75000000  0.67716691  0.42791385  1.0
  Ga  Ga7  1  0.75000000  0.17716691  0.07208615  1.0
  Pd  Pd8  1  0.25000000  0.22103968  0.89830586  1.0
  Pd  Pd9  1  0.25000000  0.72103968  0.60169414  1.0
  Pd  Pd10  1  0.75000000  0.77514748  0.08963685  1.0
  Pd  Pd11  1  0.75000000  0.27514748  0.41036315  1.0