# generated using pymatgen
data_Ti12Tc6Os5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37146325
_cell_length_b   6.19550314
_cell_length_c   13.08356905
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995940
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Tc6Os5Pt
_chemical_formula_sum   'Ti12 Tc6 Os5 Pt1'
_cell_volume   354.34772143
_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  0.50000000  0.24285604  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.75714496  0.00000000  1.0
  Ti  Ti2  1  0.00001909  0.24689335  0.17047747  1.0
  Ti  Ti3  1  0.00001909  0.75310565  0.17047747  1.0
  Ti  Ti4  1  0.50001818  0.25059580  0.33406807  1.0
  Ti  Ti5  1  0.50001818  0.74940420  0.33406807  1.0
  Ti  Ti6  1  0.00000000  0.25011349  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.74988651  0.50000000  1.0
  Ti  Ti8  1  0.49998282  0.25059580  0.66593193  1.0
  Ti  Ti9  1  0.49998282  0.74940420  0.66593193  1.0
  Ti  Ti10  1  0.99998091  0.24689335  0.82952353  1.0
  Ti  Ti11  1  0.99998091  0.75310565  0.82952353  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc13  1  0.50001981  0.49999900  0.16498078  1.0
  Tc  Tc14  1  0.00001702  0.00000000  0.33336791  1.0
  Tc  Tc15  1  0.50000100  0.49999900  0.50000000  1.0
  Tc  Tc16  1  0.99998198  0.00000000  0.66663209  1.0
  Tc  Tc17  1  0.49998119  0.49999900  0.83501922  1.0
  Os  Os18  1  0.50001526  0.00000000  0.16653502  1.0
  Os  Os19  1  0.00001885  0.49999900  0.33309276  1.0
  Os  Os20  1  0.50000100  0.00000000  0.50000000  1.0
  Os  Os21  1  0.99998315  0.49999900  0.66690824  1.0
  Os  Os22  1  0.49998374  0.00000000  0.83346598  1.0
  Pt  Pt23  1  0.00000000  0.49999900  0.00000000  1.0