# generated using pymatgen
data_Fe2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93522015
_cell_length_b   6.93522032
_cell_length_c   4.71654773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2(SiTc)3
_chemical_formula_sum   'Fe4 Si6 Tc6'
_cell_volume   196.46054365
_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
  Fe  Fe0  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.00000000  1.0
  Fe  Fe2  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.40308598  1.00000000  0.75000000  1.0
  Si  Si5  1  0.40308598  0.40308598  0.25000000  1.0
  Si  Si6  1  0.00000000  0.59691402  0.25000000  1.0
  Si  Si7  1  1.00000000  0.40308598  0.75000000  1.0
  Si  Si8  1  0.59691402  0.59691402  0.75000000  1.0
  Si  Si9  1  0.59691402  0.00000000  0.25000000  1.0
  Tc  Tc10  1  0.00000000  0.75954880  0.75000000  1.0
  Tc  Tc11  1  1.00000000  0.24045120  0.25000000  1.0
  Tc  Tc12  1  0.75954880  0.75954880  0.25000000  1.0
  Tc  Tc13  1  0.75954880  0.00000000  0.75000000  1.0
  Tc  Tc14  1  0.24045120  0.24045120  0.75000000  1.0
  Tc  Tc15  1  0.24045120  1.00000000  0.25000000  1.0