# generated using pymatgen
data_Tm12Fe2Sn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25194015
_cell_length_b   8.25189042
_cell_length_c   8.25194015
_cell_angle_alpha   108.84831779
_cell_angle_beta   108.84835520
_cell_angle_gamma   110.72454645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2Sn2Ru
_chemical_formula_sum   'Tm12 Fe2 Sn2 Ru1'
_cell_volume   432.40046275
_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  0.19175259  0.42966939  0.23791680  1.0
  Tm  Tm1  1  0.80824741  0.57033061  0.76208320  1.0
  Tm  Tm2  1  0.19175359  0.95383480  0.76208120  1.0
  Tm  Tm3  1  0.95383680  0.19175259  0.76208420  1.0
  Tm  Tm4  1  0.80824641  0.04616520  0.23791880  1.0
  Tm  Tm5  1  0.04616320  0.80824741  0.23791580  1.0
  Tm  Tm6  1  0.42966939  0.19175259  0.23791580  1.0
  Tm  Tm7  1  0.57033061  0.80824741  0.76208420  1.0
  Tm  Tm8  1  0.30854659  0.30854659  0.61709417  1.0
  Tm  Tm9  1  0.69145341  0.69145341  0.38290583  1.0
  Tm  Tm10  1  0.69145241  0.30854659  0.00000000  1.0
  Tm  Tm11  1  0.30854759  0.69145341  1.00000000  1.0
  Fe  Fe12  1  0.37985764  0.37985664  0.99999900  1.0
  Fe  Fe13  1  0.62014236  0.62014336  0.00000100  1.0
  Sn  Sn14  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn15  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0