# generated using pymatgen
data_Ti12FeCo5Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28601318
_cell_length_b   6.05452356
_cell_length_c   12.85410050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011066
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12FeCo5Tc6
_chemical_formula_sum   'Ti12 Fe1 Co5 Tc6'
_cell_volume   333.56092301
_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  0.50000100  0.24720377  0.00000000  1.0
  Ti  Ti1  1  0.50000100  0.75279823  0.00000000  1.0
  Ti  Ti2  1  0.99992260  0.24880239  0.16512844  1.0
  Ti  Ti3  1  0.99992260  0.75119761  0.16512844  1.0
  Ti  Ti4  1  0.49992307  0.25022856  0.33315587  1.0
  Ti  Ti5  1  0.49992307  0.74977244  0.33315587  1.0
  Ti  Ti6  1  0.00000000  0.25011890  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.74988110  0.50000000  1.0
  Ti  Ti8  1  0.50007593  0.25022856  0.66684413  1.0
  Ti  Ti9  1  0.50007593  0.74977244  0.66684413  1.0
  Ti  Ti10  1  0.00007740  0.24880239  0.83487156  1.0
  Ti  Ti11  1  0.00007740  0.75119761  0.83487156  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.49989895  0.50000000  0.16713744  1.0
  Co  Co14  1  0.99991054  0.00000000  0.33364619  1.0
  Co  Co15  1  0.50000100  0.50000000  0.50000000  1.0
  Co  Co16  1  0.00009046  0.00000000  0.66635481  1.0
  Co  Co17  1  0.50009805  0.50000000  0.83286256  1.0
  Tc  Tc18  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc19  1  0.49992090  0.00000000  0.16762446  1.0
  Tc  Tc20  1  0.99991733  0.50000000  0.33341877  1.0
  Tc  Tc21  1  0.50000100  0.00000000  0.50000000  1.0
  Tc  Tc22  1  0.00008267  0.50000000  0.66658123  1.0
  Tc  Tc23  1  0.50007910  0.00000000  0.83237554  1.0