# generated using pymatgen
data_Tm2Ta(SnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56169885
_cell_length_b   6.45856657
_cell_length_c   13.71916866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008255
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta(SnRu2)3
_chemical_formula_sum   'Tm4 Ta2 Sn6 Ru12'
_cell_volume   404.19463626
_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  0.00000613  0.00000000  0.99826188  1.0
  Tm  Tm1  1  0.50000317  0.50000100  0.16593895  1.0
  Tm  Tm2  1  0.99999568  0.00000000  0.33375353  1.0
  Tm  Tm3  1  0.49999648  0.50000100  0.50156415  1.0
  Ta  Ta4  1  0.99999634  0.00000000  0.66792778  1.0
  Ta  Ta5  1  0.50000146  0.50000100  0.83248139  1.0
  Sn  Sn6  1  0.00000839  0.50000100  0.99981819  1.0
  Sn  Sn7  1  0.50000221  0.00000000  0.16480657  1.0
  Sn  Sn8  1  0.99999708  0.50000100  0.33438122  1.0
  Sn  Sn9  1  0.49999444  0.00000000  0.50027181  1.0
  Sn  Sn10  1  0.00000018  0.50000100  0.66562509  1.0
  Sn  Sn11  1  0.50000131  0.00000000  0.83476007  1.0
  Ru  Ru12  1  0.50000812  0.26038796  0.98978084  1.0
  Ru  Ru13  1  0.50000812  0.73961204  0.98978084  1.0
  Ru  Ru14  1  0.00000290  0.24902961  0.16484350  1.0
  Ru  Ru15  1  0.00000290  0.75097139  0.16484350  1.0
  Ru  Ru16  1  0.49999633  0.25058335  0.33467707  1.0
  Ru  Ru17  1  0.49999633  0.74941665  0.33467707  1.0
  Ru  Ru18  1  0.99999303  0.23950893  0.51040788  1.0
  Ru  Ru19  1  0.99999303  0.76049207  0.51040788  1.0
  Ru  Ru20  1  0.49999945  0.24120429  0.67344801  1.0
  Ru  Ru21  1  0.49999945  0.75879571  0.67344801  1.0
  Ru  Ru22  1  0.00000074  0.25886884  0.82704788  1.0
  Ru  Ru23  1  0.00000074  0.74113216  0.82704788  1.0