# generated using pymatgen
data_ScTi5(Co2Sn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30068251
_cell_length_b   6.07853267
_cell_length_c   12.90339933
_cell_angle_alpha   90.00002172
_cell_angle_beta   90.00041691
_cell_angle_gamma   89.99988576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi5(Co2Sn)6
_chemical_formula_sum   'Sc1 Ti5 Co12 Sn6'
_cell_volume   337.31858921
_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
  Sc  Sc0  1  0.00000045  0.50000190  0.00003711  1.0
  Ti  Ti1  1  0.50016006  0.99999797  0.16736552  1.0
  Ti  Ti2  1  0.00014511  0.50000972  0.33310172  1.0
  Ti  Ti3  1  0.50000352  0.99999417  0.49996923  1.0
  Ti  Ti4  1  0.99985977  0.50000213  0.66686840  1.0
  Ti  Ti5  1  0.49984254  0.99999385  0.83266550  1.0
  Co  Co6  1  0.49999541  0.23741765  0.00001347  1.0
  Co  Co7  1  0.50000190  0.76258173  0.00001442  1.0
  Co  Co8  1  0.00019343  0.24400501  0.17163728  1.0
  Co  Co9  1  0.00018890  0.75599928  0.17163853  1.0
  Co  Co10  1  0.50017615  0.25052896  0.33422995  1.0
  Co  Co11  1  0.50018031  0.74947496  0.33423061  1.0
  Co  Co12  1  0.99999977  0.25148157  0.49998617  1.0
  Co  Co13  1  0.99999476  0.74851772  0.49998415  1.0
  Co  Co14  1  0.49981747  0.25052425  0.66575446  1.0
  Co  Co15  1  0.49982103  0.74947052  0.66575443  1.0
  Co  Co16  1  0.99980968  0.24400046  0.82837606  1.0
  Co  Co17  1  0.99980389  0.75599466  0.82837670  1.0
  Sn  Sn18  1  0.99999951  0.99999876  0.00002270  1.0
  Sn  Sn19  1  0.50017789  0.50000412  0.16672725  1.0
  Sn  Sn20  1  0.00017363  0.99999951  0.33589450  1.0
  Sn  Sn21  1  0.50000003  0.50000333  0.49997567  1.0
  Sn  Sn22  1  0.99982733  0.99999357  0.66408217  1.0
  Sn  Sn23  1  0.49982346  0.50000022  0.83329600  1.0