# generated using pymatgen
data_Ti6In5Co12Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26865810
_cell_length_b   6.08485443
_cell_length_c   12.81503065
_cell_angle_alpha   90.00148438
_cell_angle_beta   89.99923944
_cell_angle_gamma   90.00002531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6In5Co12Sn
_chemical_formula_sum   'Ti6 In5 Co12 Sn1'
_cell_volume   332.85969669
_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  0.00000459  0.50000827  0.99994141  1.0
  Ti  Ti1  1  0.50011566  0.99998983  0.16831206  1.0
  Ti  Ti2  1  0.00011171  0.50000867  0.33368553  1.0
  Ti  Ti3  1  0.49999498  0.99998364  0.50006178  1.0
  Ti  Ti4  1  0.99988558  0.50000652  0.66636826  1.0
  Ti  Ti5  1  0.49988587  0.99999648  0.83162568  1.0
  In  In6  1  0.50016963  0.50001500  0.16635302  1.0
  In  In7  1  0.00016273  0.99998989  0.33359910  1.0
  In  In8  1  0.49999765  0.50000697  0.50008264  1.0
  In  In9  1  0.99982964  0.99998935  0.66646004  1.0
  In  In10  1  0.49983921  0.49999839  0.83357947  1.0
  Co  Co11  1  0.49999583  0.24709064  0.99995505  1.0
  Co  Co12  1  0.49999592  0.75291397  0.99995809  1.0
  Co  Co13  1  0.00016026  0.24831734  0.16538030  1.0
  Co  Co14  1  0.00016170  0.75168931  0.16538117  1.0
  Co  Co15  1  0.50015554  0.25028443  0.33311888  1.0
  Co  Co16  1  0.50015316  0.74971689  0.33311943  1.0
  Co  Co17  1  0.99999465  0.25035322  0.50006373  1.0
  Co  Co18  1  0.99999349  0.74963404  0.50006395  1.0
  Co  Co19  1  0.49983786  0.25019967  0.66693985  1.0
  Co  Co20  1  0.49984354  0.74979476  0.66693578  1.0
  Co  Co21  1  0.99985766  0.24838292  0.83454501  1.0
  Co  Co22  1  0.99985265  0.75161695  0.83454293  1.0
  Sn  Sn23  1  0.99999550  0.00000884  0.99992482  1.0