# generated using pymatgen
data_Fe2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89993887
_cell_length_b   3.89993960
_cell_length_c   4.81744308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Si
_chemical_formula_sum   'Fe4 Si2'
_cell_volume   63.45456840
_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
  Fe  Fe0  1  0.33333300  0.66666700  0.67907210  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.32092790  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.81881696  1.0
  Si  Si5  1  0.33333300  0.66666700  0.18118304  1.0