# generated using pymatgen
data_Ti6MnTc3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37632806
_cell_length_b   6.16026211
_cell_length_c   13.06489058
_cell_angle_alpha   89.99988076
_cell_angle_beta   90.00059603
_cell_angle_gamma   89.99990769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6MnTc3Pt2
_chemical_formula_sum   'Ti12 Mn2 Tc6 Pt4'
_cell_volume   352.22066990
_cell_formula_units_Z   2
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  0.50000625  0.25678841  0.00684160  1.0
  Ti  Ti1  1  0.50000642  0.74321377  0.00684135  1.0
  Ti  Ti2  1  0.00005821  0.24320978  0.15981392  1.0
  Ti  Ti3  1  0.00005772  0.75679137  0.15981339  1.0
  Ti  Ti4  1  0.50007994  0.24190845  0.32232019  1.0
  Ti  Ti5  1  0.50008120  0.75809183  0.32232047  1.0
  Ti  Ti6  1  0.00000216  0.25079934  0.49801393  1.0
  Ti  Ti7  1  0.00000113  0.74919947  0.49801535  1.0
  Ti  Ti8  1  0.49993123  0.24921575  0.66865111  1.0
  Ti  Ti9  1  0.49993231  0.75078185  0.66865084  1.0
  Ti  Ti10  1  0.99993730  0.25808623  0.84435980  1.0
  Ti  Ti11  1  0.99993605  0.74191581  0.84435871  1.0
  Mn  Mn12  1  0.99999261  0.49999749  0.99958977  1.0
  Mn  Mn13  1  0.50005196  0.00000506  0.16707656  1.0
  Tc  Tc14  1  0.99999750  0.00001049  0.99978152  1.0
  Tc  Tc15  1  0.50005838  0.49999035  0.16686155  1.0
  Tc  Tc16  1  0.00006626  0.00000781  0.33366414  1.0
  Tc  Tc17  1  0.50000442  0.49998792  0.50006212  1.0
  Tc  Tc18  1  0.99993882  0.00000583  0.66658800  1.0
  Tc  Tc19  1  0.49993486  0.49999323  0.83302027  1.0
  Pt  Pt20  1  0.00008525  0.50000290  0.33217219  1.0
  Pt  Pt21  1  0.50001196  0.99999747  0.49922803  1.0
  Pt  Pt22  1  0.99991180  0.49999441  0.66751787  1.0
  Pt  Pt23  1  0.49991625  0.00000599  0.83443335  1.0