# generated using pymatgen
data_Tm3(Sn2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57992130
_cell_length_b   7.57992162
_cell_length_c   3.95085392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(Sn2Ru)2
_chemical_formula_sum   'Tm3 Sn4 Ru2'
_cell_volume   196.58528967
_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  0.02579953  0.41417236  0.50000000  1.0
  Tm  Tm1  1  0.58582764  0.61162717  0.50000000  1.0
  Tm  Tm2  1  0.38837283  0.97420047  0.50000000  1.0
  Sn  Sn3  1  0.01681993  0.75716264  0.00000000  1.0
  Sn  Sn4  1  0.24283736  0.25965829  0.00000000  1.0
  Sn  Sn5  1  0.74034171  0.98318007  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0