# generated using pymatgen
data_Ti6Fe2Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32973922
_cell_length_b   6.10139207
_cell_length_c   12.91241490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00029006
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Fe2Tc3Pt
_chemical_formula_sum   'Ti12 Fe4 Tc6 Pt2'
_cell_volume   341.11290117
_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  0.50000157  0.25460826  0.00819769  1.0
  Ti  Ti1  1  0.50000157  0.74539174  0.00819769  1.0
  Ti  Ti2  1  0.00004010  0.24967248  0.16844616  1.0
  Ti  Ti3  1  0.00004010  0.75032752  0.16844616  1.0
  Ti  Ti4  1  0.50004408  0.25034215  0.33157434  1.0
  Ti  Ti5  1  0.50004408  0.74965885  0.33157434  1.0
  Ti  Ti6  1  0.00000863  0.24538399  0.49179882  1.0
  Ti  Ti7  1  0.00000863  0.75461601  0.49179882  1.0
  Ti  Ti8  1  0.49995716  0.24250314  0.65864710  1.0
  Ti  Ti9  1  0.49995716  0.75749786  0.65864710  1.0
  Ti  Ti10  1  0.99994806  0.25748879  0.84133298  1.0
  Ti  Ti11  1  0.99994806  0.74251121  0.84133298  1.0
  Fe  Fe12  1  0.99998833  0.50000000  0.00049401  1.0
  Fe  Fe13  1  0.50006530  0.00000000  0.16654989  1.0
  Fe  Fe14  1  0.00004259  0.50000000  0.33346990  1.0
  Fe  Fe15  1  0.50001943  0.00000000  0.49951072  1.0
  Tc  Tc16  1  0.00000015  0.00000000  0.00186213  1.0
  Tc  Tc17  1  0.50003629  0.50000000  0.16816871  1.0
  Tc  Tc18  1  0.00004344  0.00000000  0.33187209  1.0
  Tc  Tc19  1  0.50000305  0.50000000  0.49813438  1.0
  Tc  Tc20  1  0.99995563  0.00000000  0.66620985  1.0
  Tc  Tc21  1  0.49994070  0.50000000  0.83376012  1.0
  Pt  Pt22  1  0.99995152  0.50000000  0.66600380  1.0
  Pt  Pt23  1  0.49995538  0.00000000  0.83396923  1.0