# generated using pymatgen
data_Mn3Fe(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98410749
_cell_length_b   6.98410706
_cell_length_c   4.79024009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe(SiTc)6
_chemical_formula_sum   'Mn3 Fe1 Si6 Tc6'
_cell_volume   202.35301779
_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
  Mn  Mn1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.39779984  0.99768011  0.75869918  1.0
  Si  Si5  1  0.39779984  0.40012073  0.24130082  1.0
  Si  Si6  1  0.00231989  0.60220016  0.24130082  1.0
  Si  Si7  1  0.00231989  0.40012073  0.75869918  1.0
  Si  Si8  1  0.59987927  0.60220016  0.75869918  1.0
  Si  Si9  1  0.59987927  0.99768011  0.24130082  1.0
  Tc  Tc10  1  0.99852053  0.75426438  0.74682672  1.0
  Tc  Tc11  1  0.99852053  0.24425615  0.25317328  1.0
  Tc  Tc12  1  0.75574385  0.75426438  0.25317328  1.0
  Tc  Tc13  1  0.75574385  0.00147947  0.74682672  1.0
  Tc  Tc14  1  0.24573562  0.24425615  0.74682672  1.0
  Tc  Tc15  1  0.24573562  0.00147947  0.25317328  1.0