# generated using pymatgen
data_Ti6FeTc5As6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50265557
_cell_length_b   7.50921238
_cell_length_c   7.50921261
_cell_angle_alpha   127.65731755
_cell_angle_beta   123.96612369
_cell_angle_gamma   80.25288059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6FeTc5As6
_chemical_formula_sum   'Ti6 Fe1 Tc5 As6'
_cell_volume   268.07547350
_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  0.46177580  0.24979448  0.28110180  1.0
  Ti  Ti1  1  0.53822420  0.81932600  0.78801968  1.0
  Ti  Ti2  1  0.74845203  0.65288613  0.40529420  1.0
  Ti  Ti3  1  0.25154797  0.65684217  0.90443309  1.0
  Ti  Ti4  1  0.05361020  0.85126476  0.29580071  1.0
  Ti  Ti5  1  0.94638980  0.24219051  0.79765456  1.0
  Fe  Fe6  1  0.50000000  0.99155991  0.49155991  1.0
  Tc  Tc7  1  0.66428228  0.50406826  0.91284250  1.0
  Tc  Tc8  1  0.33571772  0.24856122  0.83978798  1.0
  Tc  Tc9  1  0.90845940  0.24713826  0.40891498  1.0
  Tc  Tc10  1  0.09154060  0.50045558  0.33867986  1.0
  Tc  Tc11  1  0.00000000  0.99180659  0.99180659  1.0
  As  As12  1  0.83415562  0.57802192  0.74732817  1.0
  As  As13  1  0.16584438  0.91316954  0.74386629  1.0
  As  As14  1  0.66910582  0.91624239  0.25438685  1.0
  As  As15  1  0.33089418  0.58528003  0.24713557  1.0
  As  As16  1  0.27989388  0.27198819  0.49969396  1.0
  As  As17  1  0.72010612  0.21980008  0.99209531  1.0