# generated using pymatgen
data_TmTa(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53783840
_cell_length_b   6.43596821
_cell_length_c   13.64855827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000150
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTa(SnRu2)2
_chemical_formula_sum   'Tm3 Ta3 Sn6 Ru12'
_cell_volume   398.61138065
_cell_formula_units_Z   3
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  0.99999927  0.00000000  0.99847223  1.0
  Tm  Tm1  1  0.49999501  0.50000100  0.16666547  1.0
  Tm  Tm2  1  0.99999511  0.00000000  0.33486166  1.0
  Ta  Ta3  1  0.49999729  0.50000100  0.49976103  1.0
  Ta  Ta4  1  0.00000992  0.00000000  0.66666644  1.0
  Ta  Ta5  1  0.49999859  0.50000100  0.83357126  1.0
  Sn  Sn6  1  0.99999881  0.50000100  0.00118240  1.0
  Sn  Sn7  1  0.49999425  0.00000000  0.16666796  1.0
  Sn  Sn8  1  0.99999699  0.50000100  0.33214988  1.0
  Sn  Sn9  1  0.49999639  0.00000000  0.50126236  1.0
  Sn  Sn10  1  0.00001208  0.50000100  0.66666716  1.0
  Sn  Sn11  1  0.50000470  0.00000000  0.83207166  1.0
  Ru  Ru12  1  0.49999948  0.25951355  0.98898751  1.0
  Ru  Ru13  1  0.49999948  0.74048645  0.98898751  1.0
  Ru  Ru14  1  0.99999540  0.24817444  0.16666661  1.0
  Ru  Ru15  1  0.99999540  0.75182656  0.16666661  1.0
  Ru  Ru16  1  0.49999663  0.25951319  0.34434522  1.0
  Ru  Ru17  1  0.49999663  0.74048681  0.34434522  1.0
  Ru  Ru18  1  0.99999768  0.25686872  0.50876209  1.0
  Ru  Ru19  1  0.99999768  0.74313228  0.50876209  1.0
  Ru  Ru20  1  0.50000722  0.24713226  0.66666663  1.0
  Ru  Ru21  1  0.50000722  0.75286774  0.66666663  1.0
  Ru  Ru22  1  0.00000539  0.25686823  0.82457119  1.0
  Ru  Ru23  1  0.00000539  0.74313277  0.82457119  1.0