# generated using pymatgen
data_MnFe4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71464926
_cell_length_b   6.71464926
_cell_length_c   4.68986900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43456849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe4Si3
_chemical_formula_sum   'Mn2 Fe8 Si6'
_cell_volume   184.15536725
_cell_formula_units_Z   2
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  0.00100000  0.22976600  0.00000000  1.0
  Mn  Mn1  1  0.22976600  0.00100000  0.00000000  1.0
  Fe  Fe2  1  0.33059300  0.66707100  0.24962300  1.0
  Fe  Fe3  1  0.66707100  0.33059300  0.24962300  1.0
  Fe  Fe4  1  0.66707100  0.33059300  0.75037700  1.0
  Fe  Fe5  1  0.33059300  0.66707100  0.75037700  1.0
  Fe  Fe6  1  0.76283100  0.76283100  0.00000000  1.0
  Fe  Fe7  1  0.99980200  0.76059300  0.50000000  1.0
  Fe  Fe8  1  0.76059300  0.99980200  0.50000000  1.0
  Fe  Fe9  1  0.24682100  0.24682100  0.50000000  1.0
  Si  Si10  1  0.99581200  0.59811000  0.00000000  1.0
  Si  Si11  1  0.59811000  0.99581200  0.00000000  1.0
  Si  Si12  1  0.40744400  0.40744400  0.00000000  1.0
  Si  Si13  1  0.00012000  0.39482700  0.50000000  1.0
  Si  Si14  1  0.39482700  0.00012000  0.50000000  1.0
  Si  Si15  1  0.60625200  0.60625200  0.50000000  1.0