# generated using pymatgen
data_Ti4FeCoTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05397129
_cell_length_b   4.26777959
_cell_length_c   8.53858412
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988199
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4FeCoTc2
_chemical_formula_sum   'Ti8 Fe2 Co2 Tc4'
_cell_volume   220.61152713
_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  0.50175080  0.74999900  0.12681735  1.0
  Ti  Ti1  1  0.99823774  0.74999900  0.12681828  1.0
  Ti  Ti2  1  0.49825818  0.25000000  0.37315382  1.0
  Ti  Ti3  1  0.00173381  0.25000000  0.37315846  1.0
  Ti  Ti4  1  0.00160248  0.74999900  0.62295437  1.0
  Ti  Ti5  1  0.49840068  0.74999900  0.62295703  1.0
  Ti  Ti6  1  0.99841953  0.25000000  0.87706949  1.0
  Ti  Ti7  1  0.50159672  0.25000000  0.87707554  1.0
  Fe  Fe8  1  0.75001760  0.25000000  0.12436777  1.0
  Fe  Fe9  1  0.24997176  0.74999900  0.37561898  1.0
  Co  Co10  1  0.75001805  0.25000000  0.62558521  1.0
  Co  Co11  1  0.24999297  0.74999900  0.87442323  1.0
  Tc  Tc12  1  0.24997910  0.25000000  0.12342095  1.0
  Tc  Tc13  1  0.75001674  0.74999900  0.37655899  1.0
  Tc  Tc14  1  0.24997562  0.25000000  0.62663570  1.0
  Tc  Tc15  1  0.75002821  0.74999900  0.87338583  1.0