# generated using pymatgen
data_Si2TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93986303
_cell_length_b   10.93986303
_cell_length_c   10.93986303
_cell_angle_alpha   130.48590698
_cell_angle_beta   120.02991521
_cell_angle_gamma   81.38969980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2TcRu
_chemical_formula_sum   'Si2 Tc1 Ru1'
_cell_volume   831.04777969
_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  0.25250400  0.25250400  1.0
  Si  Si1  1  0.00000000  0.74749600  0.74749600  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.50000000  1.0