# generated using pymatgen
data_MnFe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92214410
_cell_length_b   3.92214336
_cell_length_c   3.92214443
_cell_angle_alpha   59.99999089
_cell_angle_beta   59.99999713
_cell_angle_gamma   59.99998693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe2Si
_chemical_formula_sum   'Mn1 Fe2 Si1'
_cell_volume   42.66340477
_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  0.75000000  0.75000000  0.75000000  1.0
  Fe  Fe2  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0