# generated using pymatgen
data_MnFe3(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92885647
_cell_length_b   6.92885628
_cell_length_c   4.74855509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3(SiTc)6
_chemical_formula_sum   'Mn1 Fe3 Si6 Tc6'
_cell_volume   197.43093682
_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
  Mn  Mn0  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  0.40596159  0.00701644  0.75615210  1.0
  Si  Si5  1  0.40596159  0.39894514  0.24384790  1.0
  Si  Si6  1  0.99298356  0.59403841  0.24384790  1.0
  Si  Si7  1  0.99298356  0.39894514  0.75615210  1.0
  Si  Si8  1  0.60105486  0.59403841  0.75615210  1.0
  Si  Si9  1  0.60105486  0.00701644  0.24384790  1.0
  Tc  Tc10  1  0.00382696  0.75987119  0.74829870  1.0
  Tc  Tc11  1  0.00382696  0.24395476  0.25170130  1.0
  Tc  Tc12  1  0.75604524  0.75987119  0.25170130  1.0
  Tc  Tc13  1  0.75604524  0.99617304  0.74829870  1.0
  Tc  Tc14  1  0.24012881  0.24395476  0.74829870  1.0
  Tc  Tc15  1  0.24012881  0.99617304  0.25170130  1.0