# generated using pymatgen
data_Ti12Tc6Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35914328
_cell_length_b   6.17854729
_cell_length_c   13.06249720
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99976661
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Tc6Ru5Pt
_chemical_formula_sum   'Ti12 Tc6 Ru5 Pt1'
_cell_volume   351.81449485
_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  0.49999011  0.24275139  0.00002443  1.0
  Ti  Ti1  1  0.49999011  0.75724761  0.00002443  1.0
  Ti  Ti2  1  0.00001718  0.24688887  0.17065430  1.0
  Ti  Ti3  1  0.00001718  0.75311013  0.17065430  1.0
  Ti  Ti4  1  0.50001431  0.25060773  0.33407471  1.0
  Ti  Ti5  1  0.50001431  0.74939227  0.33407471  1.0
  Ti  Ti6  1  0.99999296  0.25048076  0.49997938  1.0
  Ti  Ti7  1  0.99999296  0.74952024  0.49997938  1.0
  Ti  Ti8  1  0.49996965  0.25060502  0.66590393  1.0
  Ti  Ti9  1  0.49996965  0.74939498  0.66590393  1.0
  Ti  Ti10  1  0.99996424  0.24689016  0.82936520  1.0
  Ti  Ti11  1  0.99996424  0.75310884  0.82936520  1.0
  Tc  Tc12  1  0.99998926  0.00000000  0.00002594  1.0
  Tc  Tc13  1  0.50001428  0.50000000  0.16503338  1.0
  Tc  Tc14  1  0.00001348  0.00000000  0.33337567  1.0
  Tc  Tc15  1  0.49999130  0.50000000  0.49997566  1.0
  Tc  Tc16  1  0.99997540  0.00000000  0.66660305  1.0
  Tc  Tc17  1  0.49996993  0.50000000  0.83498964  1.0
  Ru  Ru18  1  0.50001440  0.00000000  0.16647868  1.0
  Ru  Ru19  1  0.00001147  0.50000000  0.33263483  1.0
  Ru  Ru20  1  0.49999403  0.00000000  0.49997620  1.0
  Ru  Ru21  1  0.99996848  0.50000000  0.66734343  1.0
  Ru  Ru22  1  0.49996943  0.00000000  0.83354868  1.0
  Pt  Pt23  1  0.99998866  0.50000000  0.00001694  1.0