# generated using pymatgen
data_LiFe3(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94471240
_cell_length_b   6.94471266
_cell_length_c   4.71331518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe3(SiTc)6
_chemical_formula_sum   'Li1 Fe3 Si6 Tc6'
_cell_volume   196.86369126
_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
  Li  Li0  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.00000000  1.0
  Fe  Fe2  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.40086485  0.99714171  0.75705029  1.0
  Si  Si5  1  0.40086485  0.40372315  0.24294971  1.0
  Si  Si6  1  0.00285829  0.59913515  0.24294971  1.0
  Si  Si7  1  0.00285829  0.40372315  0.75705029  1.0
  Si  Si8  1  0.59627685  0.59913515  0.75705029  1.0
  Si  Si9  1  0.59627685  0.99714171  0.24294971  1.0
  Tc  Tc10  1  0.00150239  0.75783271  0.74604835  1.0
  Tc  Tc11  1  0.00150239  0.24366868  0.25395165  1.0
  Tc  Tc12  1  0.75633132  0.75783271  0.25395165  1.0
  Tc  Tc13  1  0.75633132  0.99849761  0.74604835  1.0
  Tc  Tc14  1  0.24216729  0.24366868  0.74604835  1.0
  Tc  Tc15  1  0.24216729  0.99849761  0.25395165  1.0