# generated using pymatgen
data_Ti5Cr(SnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42082559
_cell_length_b   6.24901904
_cell_length_c   13.25592708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00060103
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Cr(SnRu2)6
_chemical_formula_sum   'Ti5 Cr1 Sn6 Ru12'
_cell_volume   366.20589890
_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
  Ti  Ti0  1  0.49995475  0.50000000  0.16560666  1.0
  Ti  Ti1  1  0.99995711  0.00000000  0.33254268  1.0
  Ti  Ti2  1  0.49999900  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.00004389  0.00000000  0.66745832  1.0
  Ti  Ti4  1  0.50004425  0.50000000  0.83439334  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn7  1  0.49995103  0.00000000  0.16567354  1.0
  Sn  Sn8  1  0.99995913  0.50000000  0.33276394  1.0
  Sn  Sn9  1  0.49999900  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.00004087  0.50000000  0.66723606  1.0
  Sn  Sn11  1  0.50004697  0.00000000  0.83432646  1.0
  Ru  Ru12  1  0.50000000  0.24941859  0.00000000  1.0
  Ru  Ru13  1  0.50000000  0.75058341  0.00000000  1.0
  Ru  Ru14  1  0.99994909  0.24910542  0.16593405  1.0
  Ru  Ru15  1  0.99994909  0.75089358  0.16593405  1.0
  Ru  Ru16  1  0.49995357  0.24986984  0.33305797  1.0
  Ru  Ru17  1  0.49995357  0.75012916  0.33305797  1.0
  Ru  Ru18  1  0.00000000  0.25018264  0.49999900  1.0
  Ru  Ru19  1  0.00000000  0.74981736  0.49999900  1.0
  Ru  Ru20  1  0.50004643  0.24986984  0.66694203  1.0
  Ru  Ru21  1  0.50004643  0.75012916  0.66694203  1.0
  Ru  Ru22  1  0.00005091  0.24910542  0.83406495  1.0
  Ru  Ru23  1  0.00005091  0.75089358  0.83406495  1.0