# generated using pymatgen
data_SiTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85411099
_cell_length_b   10.70988265
_cell_length_c   2.73002752
_cell_angle_alpha   85.74085999
_cell_angle_beta   79.73277187
_cell_angle_gamma   14.52636814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiTc4
_chemical_formula_sum   'Si1 Tc4'
_cell_volume   71.84928047
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.40736900  0.40736900  0.59263100  1.0
  Tc  Tc2  1  0.80279600  0.80279600  0.19720400  1.0
  Tc  Tc3  1  0.19720400  0.19720400  0.80279600  1.0
  Tc  Tc4  1  0.59263100  0.59263100  0.40736900  1.0