# generated using pymatgen
data_Ti8Fe3Tc4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10028156
_cell_length_b   4.30456102
_cell_length_c   8.59296950
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996011
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Fe3Tc4Pt
_chemical_formula_sum   'Ti8 Fe3 Tc4 Pt1'
_cell_volume   225.64308023
_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  0.00439271  0.75000000  0.13275647  1.0
  Ti  Ti1  1  0.49561822  0.75000000  0.13275826  1.0
  Ti  Ti2  1  0.99802681  0.25000100  0.37500639  1.0
  Ti  Ti3  1  0.50196793  0.25000100  0.37500684  1.0
  Ti  Ti4  1  0.49560618  0.75000000  0.61724264  1.0
  Ti  Ti5  1  0.00440288  0.75000000  0.61724419  1.0
  Ti  Ti6  1  0.48800785  0.25000100  0.87499405  1.0
  Ti  Ti7  1  0.01198439  0.25000100  0.87499501  1.0
  Fe  Fe8  1  0.24999700  0.25000100  0.12485511  1.0
  Fe  Fe9  1  0.74999895  0.75000000  0.37500274  1.0
  Fe  Fe10  1  0.24999707  0.25000100  0.62513622  1.0
  Tc  Tc11  1  0.75000240  0.25000100  0.12524571  1.0
  Tc  Tc12  1  0.24999988  0.75000000  0.37500389  1.0
  Tc  Tc13  1  0.75000218  0.25000100  0.62475605  1.0
  Tc  Tc14  1  0.24999996  0.75000000  0.87499454  1.0
  Pt  Pt15  1  0.75000158  0.75000000  0.87500190  1.0