# generated using pymatgen
data_Tm(Hf3Sn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47769951
_cell_length_b   8.47769978
_cell_length_c   5.75016323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95364595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Hf3Sn2)3
_chemical_formula_sum   'Tm1 Hf9 Sn6'
_cell_volume   354.41552988
_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  0.76622434  0.76622434  0.75000000  1.0
  Hf  Hf1  1  0.25319504  0.00223091  0.75000000  1.0
  Hf  Hf2  1  0.00223091  0.25319504  0.75000000  1.0
  Hf  Hf3  1  0.23693310  0.23693310  0.25000000  1.0
  Hf  Hf4  1  0.74810896  0.99969476  0.25000000  1.0
  Hf  Hf5  1  0.99969476  0.74810896  0.25000000  1.0
  Hf  Hf6  1  0.66504827  0.33307555  0.00040887  1.0
  Hf  Hf7  1  0.33307555  0.66504827  0.00040887  1.0
  Hf  Hf8  1  0.33307555  0.66504827  0.49959113  1.0
  Hf  Hf9  1  0.66504827  0.33307555  0.49959113  1.0
  Sn  Sn10  1  0.39191933  0.39191933  0.75000000  1.0
  Sn  Sn11  1  0.60737904  0.00241626  0.75000000  1.0
  Sn  Sn12  1  0.00241626  0.60737904  0.75000000  1.0
  Sn  Sn13  1  0.60630728  0.60630728  0.25000000  1.0
  Sn  Sn14  1  0.39036602  0.99898031  0.25000000  1.0
  Sn  Sn15  1  0.99898031  0.39036602  0.25000000  1.0