# generated using pymatgen
data_Tm2Pu(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69647213
_cell_length_b   7.69647347
_cell_length_c   3.77969928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93992475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pu(InPd)3
_chemical_formula_sum   'Tm2 Pu1 In3 Pd3'
_cell_volume   194.01438993
_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
  Tm  Tm0  1  0.59149704  0.99717350  0.50000000  1.0
  Tm  Tm1  1  0.99717350  0.59149704  0.50000000  1.0
  Pu  Pu2  1  0.41141851  0.41141851  0.50000000  1.0
  In  In3  1  0.74426171  0.74426171  0.00000000  1.0
  In  In4  1  0.26022815  0.99650802  0.00000000  1.0
  In  In5  1  0.99650802  0.26022815  0.00000000  1.0
  Pd  Pd6  1  0.99967549  0.99967549  0.50000000  1.0
  Pd  Pd7  1  0.66776983  0.33146774  0.00000000  1.0
  Pd  Pd8  1  0.33146774  0.66776983  0.00000000  1.0