# generated using pymatgen
data_MnFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48206226
_cell_length_b   4.48608025
_cell_length_c   4.48727283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22747354
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeSi2
_chemical_formula_sum   'Mn2 Fe2 Si4'
_cell_volume   90.22439454
_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  0.13446100  0.63667900  0.61108000  1
  Mn  Mn1  1  0.86553900  0.13667900  0.38892000  1
  Fe  Fe2  1  0.36075000  0.36356600  0.11443600  1
  Fe  Fe3  1  0.63925000  0.86356600  0.88556400  1
  Si  Si4  1  0.65333000  0.65654900  0.40597900  1
  Si  Si5  1  0.34667000  0.15654900  0.59402100  1
  Si  Si6  1  0.83936900  0.34320600  0.90697500  1
  Si  Si7  1  0.16063100  0.84320600  0.09302500  1
