# generated using pymatgen
data_SiTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74610068
_cell_length_b   4.74610068
_cell_length_c   4.74610068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiTc
_chemical_formula_sum   'Si4 Tc4'
_cell_volume   106.90815639
_cell_formula_units_Z   4
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
  Si  Si0  1  0.65508566  0.15508566  0.34491434  1.0
  Si  Si1  1  0.15508566  0.34491434  0.65508566  1.0
  Si  Si2  1  0.34491434  0.65508566  0.15508566  1.0
  Si  Si3  1  0.84491434  0.84491434  0.84491434  1.0
  Tc  Tc4  1  0.36546604  0.86546604  0.63453396  1.0
  Tc  Tc5  1  0.86546604  0.63453396  0.36546604  1.0
  Tc  Tc6  1  0.63453396  0.36546604  0.86546604  1.0
  Tc  Tc7  1  0.13453396  0.13453396  0.13453396  1.0