# generated using pymatgen
data_Co2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81192220
_cell_length_b   6.81192233
_cell_length_c   4.78307198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2(SiTc)3
_chemical_formula_sum   'Co4 Si6 Tc6'
_cell_volume   192.21041564
_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
  Co  Co0  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co1  1  0.33333300  0.66666600  0.00000000  1.0
  Co  Co2  1  0.66666700  0.33333300  0.50000100  1.0
  Co  Co3  1  0.33333300  0.66666600  0.50000100  1.0
  Si  Si4  1  0.59248972  0.00000000  0.25000000  1.0
  Si  Si5  1  0.40751028  0.40751028  0.25000000  1.0
  Si  Si6  1  0.00000000  0.59248972  0.25000000  1.0
  Si  Si7  1  0.40750928  0.00000000  0.74999900  1.0
  Si  Si8  1  1.00000000  0.40751028  0.74999900  1.0
  Si  Si9  1  0.59248972  0.59248972  0.74999900  1.0
  Tc  Tc10  1  0.23957319  0.00000000  0.25000000  1.0
  Tc  Tc11  1  1.00000000  0.23957219  0.25000000  1.0
  Tc  Tc12  1  0.76042781  0.76042681  0.25000000  1.0
  Tc  Tc13  1  0.76042781  0.00000000  0.74999900  1.0
  Tc  Tc14  1  0.23957219  0.23957219  0.74999900  1.0
  Tc  Tc15  1  0.00000000  0.76042681  0.74999900  1.0