# generated using pymatgen
data_LuTa(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52873487
_cell_length_b   6.42279207
_cell_length_c   13.61134035
_cell_angle_alpha   90.00001382
_cell_angle_beta   90.00001599
_cell_angle_gamma   90.00026198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa(SnRu2)2
_chemical_formula_sum   'Lu3 Ta3 Sn6 Ru12'
_cell_volume   395.91472304
_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
  Lu  Lu0  1  0.00000499  0.00000145  0.99911207  1.0
  Lu  Lu1  1  0.50001589  0.50000246  0.16667405  1.0
  Lu  Lu2  1  0.00000547  0.00000065  0.33423123  1.0
  Ta  Ta3  1  0.49998818  0.49999982  0.49913350  1.0
  Ta  Ta4  1  0.99998853  0.99999999  0.66664054  1.0
  Ta  Ta5  1  0.49998490  0.49999941  0.83418902  1.0
  Sn  Sn6  1  0.00000246  0.50000023  0.00191255  1.0
  Sn  Sn7  1  0.50001839  0.00000106  0.16667841  1.0
  Sn  Sn8  1  0.00000515  0.50000024  0.33144118  1.0
  Sn  Sn9  1  0.49999744  0.00000010  0.50049648  1.0
  Sn  Sn10  1  0.99998814  0.50000050  0.66665329  1.0
  Sn  Sn11  1  0.49999488  0.99999951  0.83282758  1.0
  Ru  Ru12  1  0.50000466  0.25852599  0.99025800  1.0
  Ru  Ru13  1  0.49999889  0.74147472  0.99025801  1.0
  Ru  Ru14  1  0.00001966  0.24815591  0.16668457  1.0
  Ru  Ru15  1  0.00002075  0.75184517  0.16668406  1.0
  Ru  Ru16  1  0.50000729  0.25852729  0.34309787  1.0
  Ru  Ru17  1  0.50000224  0.74147396  0.34309775  1.0
  Ru  Ru18  1  0.99999079  0.25640981  0.50792046  1.0
  Ru  Ru19  1  0.99999959  0.74359100  0.50791987  1.0
  Ru  Ru20  1  0.49999222  0.24730931  0.66664780  1.0
  Ru  Ru21  1  0.49998566  0.75268980  0.66664733  1.0
  Ru  Ru22  1  0.99998868  0.25640526  0.82539687  1.0
  Ru  Ru23  1  0.99999716  0.74359337  0.82539751  1.0