# generated using pymatgen
data_Tm3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66811964
_cell_length_b   7.71449270
_cell_length_c   7.71449289
_cell_angle_alpha   114.20653555
_cell_angle_beta   104.17664091
_cell_angle_gamma   104.17664126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pd4
_chemical_formula_sum   'Tm6 Pd8'
_cell_volume   274.61268002
_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  0.40526323  0.12983246  0.38147469  1.0
  Tm  Tm1  1  0.02378854  0.61852531  0.74835777  1.0
  Tm  Tm2  1  0.27543078  0.25164223  0.87016754  1.0
  Tm  Tm3  1  0.59473677  0.87016754  0.61852531  1.0
  Tm  Tm4  1  0.97621146  0.38147469  0.25164223  1.0
  Tm  Tm5  1  0.72456922  0.74835777  0.12983246  1.0
  Pd  Pd6  1  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22916521  0.68159000  0.16542379  1.0
  Pd  Pd9  1  0.06374242  0.83457621  0.51616721  1.0
  Pd  Pd10  1  0.54757521  0.48383279  0.31841000  1.0
  Pd  Pd11  1  0.77083479  0.31841000  0.83457621  1.0
  Pd  Pd12  1  0.93625758  0.16542379  0.48383279  1.0
  Pd  Pd13  1  0.45242479  0.51616721  0.68159000  1.0