# generated using pymatgen
data_Mn3Fe3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97152036
_cell_length_b   3.97152036
_cell_length_c   19.46573880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe3Si2
_chemical_formula_sum   'Mn9 Fe9 Si6'
_cell_volume   265.89802394
_cell_formula_units_Z   3
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  0.54180900  1
  Mn  Mn1  1  0.66666700  0.33333300  0.45836600  1
  Mn  Mn2  1  0.00000000  0.00000000  0.62509600  1
  Mn  Mn3  1  0.00000000  0.00000000  0.87514200  1
  Mn  Mn4  1  0.33333300  0.66666700  0.79170000  1
  Mn  Mn5  1  0.66666700  0.33333300  0.95842900  1
  Mn  Mn6  1  0.66666700  0.33333300  0.20847600  1
  Mn  Mn7  1  0.00000000  0.00000000  0.12503300  1
  Mn  Mn8  1  0.33333300  0.66666700  0.29176200  1
  Fe  Fe9  1  0.33333300  0.66666700  0.41660100  1
  Fe  Fe10  1  0.66666700  0.33333300  0.58328800  1
  Fe  Fe11  1  0.00000000  0.00000000  0.37481700  1
  Fe  Fe12  1  0.00000000  0.00000000  0.74993400  1
  Fe  Fe13  1  0.33333300  0.66666700  0.91662100  1
  Fe  Fe14  1  0.66666700  0.33333300  0.70815000  1
  Fe  Fe15  1  0.66666700  0.33333300  0.08326800  1
  Fe  Fe16  1  0.00000000  0.00000000  0.24995400  1
  Fe  Fe17  1  0.33333300  0.66666700  0.04148300  1
  Si  Si18  1  0.66666700  0.33333300  0.33355100  1
  Si  Si19  1  0.00000000  0.00000000  0.49980600  1
  Si  Si20  1  0.33333300  0.66666700  0.66688400  1
  Si  Si21  1  0.66666700  0.33333300  0.83314000  1
  Si  Si22  1  0.00000000  0.00000000  0.00021700  1
  Si  Si23  1  0.33333300  0.66666700  0.16647300  1
