# generated using pymatgen
data_Lu3Si3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63373267
_cell_length_b   5.63373213
_cell_length_c   13.68313010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.21481698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Si3Tc2
_chemical_formula_sum   'Lu6 Si6 Tc4'
_cell_volume   294.99082857
_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
  Lu  Lu0  1  0.63720677  0.36279323  0.25000000  1.0
  Lu  Lu1  1  0.36279323  0.63720677  0.75000000  1.0
  Lu  Lu2  1  0.92303001  0.07696999  0.11404757  1.0
  Lu  Lu3  1  0.07696999  0.92303001  0.88595243  1.0
  Lu  Lu4  1  0.07696999  0.92303001  0.61404757  1.0
  Lu  Lu5  1  0.92303001  0.07696999  0.38595243  1.0
  Si  Si6  1  0.32576980  0.67423020  0.25000000  1.0
  Si  Si7  1  0.67423020  0.32576980  0.75000000  1.0
  Si  Si8  1  0.61420790  0.38579210  0.03884216  1.0
  Si  Si9  1  0.38579210  0.61420790  0.96115784  1.0
  Si  Si10  1  0.38579210  0.61420790  0.53884216  1.0
  Si  Si11  1  0.61420790  0.38579210  0.46115784  1.0
  Tc  Tc12  1  0.78443416  0.21556584  0.58349022  1.0
  Tc  Tc13  1  0.21556584  0.78443416  0.41650978  1.0
  Tc  Tc14  1  0.21556584  0.78443416  0.08349022  1.0
  Tc  Tc15  1  0.78443416  0.21556584  0.91650978  1.0