# generated using pymatgen
data_SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41053323
_cell_length_b   5.41053323
_cell_length_c   4.42811800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiTc3
_chemical_formula_sum   'Si2 Tc6'
_cell_volume   112.26128147
_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
  Si  Si0  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.75000000  1.0
  Tc  Tc2  1  0.17089900  0.34179700  0.25000000  1.0
  Tc  Tc3  1  0.65820300  0.82910100  0.25000000  1.0
  Tc  Tc4  1  0.17089900  0.82910100  0.25000000  1.0
  Tc  Tc5  1  0.82910100  0.65820300  0.75000000  1.0
  Tc  Tc6  1  0.34179700  0.17089900  0.75000000  1.0
  Tc  Tc7  1  0.82910100  0.17089900  0.75000000  1.0