# generated using pymatgen
data_Si6Tc7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89507194
_cell_length_b   6.89507218
_cell_length_c   4.85757578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si6Tc7Ni3
_chemical_formula_sum   'Si6 Tc7 Ni3'
_cell_volume   199.99900721
_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  0.59887347  0.00563058  0.24907581  1.0
  Si  Si1  1  0.40675611  0.40112653  0.24907581  1.0
  Si  Si2  1  0.99436942  0.59324389  0.24907581  1.0
  Si  Si3  1  0.40675511  0.00563058  0.75092319  1.0
  Si  Si4  1  0.99436942  0.40112653  0.75092319  1.0
  Si  Si5  1  0.59887347  0.59324389  0.75092319  1.0
  Tc  Tc6  1  0.23801806  0.99875299  0.24204562  1.0
  Tc  Tc7  1  0.00124701  0.23926307  0.24204562  1.0
  Tc  Tc8  1  0.76073693  0.76198194  0.24204562  1.0
  Tc  Tc9  1  0.33333300  0.66666600  0.50000100  1.0
  Tc  Tc10  1  0.76073693  0.99875299  0.75795338  1.0
  Tc  Tc11  1  0.23801706  0.23926307  0.75795338  1.0
  Tc  Tc12  1  0.00124701  0.76198194  0.75795338  1.0
  Ni  Ni13  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni14  1  0.33333300  0.66666600  0.00000000  1.0
  Ni  Ni15  1  0.66666700  0.33333300  0.50000100  1.0