# generated using pymatgen
data_MnFe3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71339600
_cell_length_b   2.71339600
_cell_length_c   20.59051600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3Si8
_chemical_formula_sum   'Mn1 Fe3 Si8'
_cell_volume   151.59804165
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.25059800  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.74940200  1.0
  Si  Si4  1  0.50000000  0.50000000  0.18171400  1.0
  Si  Si5  1  0.50000000  0.50000000  0.43178900  1.0
  Si  Si6  1  0.50000000  0.50000000  0.68182700  1.0
  Si  Si7  1  0.50000000  0.50000000  0.93225400  1.0
  Si  Si8  1  0.50000000  0.50000000  0.06774600  1.0
  Si  Si9  1  0.50000000  0.50000000  0.31817300  1.0
  Si  Si10  1  0.50000000  0.50000000  0.56821100  1.0
  Si  Si11  1  0.50000000  0.50000000  0.81828600  1.0