# generated using pymatgen
data_Ti12Co5ReTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29938751
_cell_length_b   6.07845241
_cell_length_c   12.88592462
_cell_angle_alpha   90.00005022
_cell_angle_beta   89.99996383
_cell_angle_gamma   90.00003699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Co5ReTc6
_chemical_formula_sum   'Ti12 Co5 Re1 Tc6'
_cell_volume   336.75588857
_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  0.49999256  0.25081757  0.00002879  1.0
  Ti  Ti1  1  0.49999165  0.74917906  0.00002860  1.0
  Ti  Ti2  1  0.99997040  0.25056501  0.16773477  1.0
  Ti  Ti3  1  0.99997083  0.74943544  0.16773450  1.0
  Ti  Ti4  1  0.49997466  0.24974368  0.33404844  1.0
  Ti  Ti5  1  0.49997499  0.75025921  0.33404823  1.0
  Ti  Ti6  1  0.00000415  0.24969709  0.49997029  1.0
  Ti  Ti7  1  0.00000373  0.75030492  0.49997038  1.0
  Ti  Ti8  1  0.50003392  0.24974618  0.66591741  1.0
  Ti  Ti9  1  0.50003448  0.75025404  0.66591741  1.0
  Ti  Ti10  1  0.00003137  0.25054978  0.83229573  1.0
  Ti  Ti11  1  0.00003186  0.74944882  0.83229548  1.0
  Co  Co12  1  0.49996419  0.50000094  0.16975169  1.0
  Co  Co13  1  0.99997216  0.00000124  0.33611044  1.0
  Co  Co14  1  0.50000475  0.50000078  0.49997803  1.0
  Co  Co15  1  0.00003401  0.00000110  0.66386475  1.0
  Co  Co16  1  0.50004285  0.49999895  0.83025822  1.0
  Re  Re17  1  0.99996907  0.99999942  0.00005372  1.0
  Tc  Tc18  1  0.99999863  0.49999777  0.00003178  1.0
  Tc  Tc19  1  0.49996569  0.99999957  0.17216064  1.0
  Tc  Tc20  1  0.99997356  0.50000258  0.33565985  1.0
  Tc  Tc21  1  0.50000348  0.00000126  0.49996085  1.0
  Tc  Tc22  1  0.00003480  0.50000009  0.66430074  1.0
  Tc  Tc23  1  0.50002120  0.99999951  0.82787926  1.0