# generated using pymatgen
data_Fe3Co3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96724645
_cell_length_b   3.96724645
_cell_length_c   19.46900506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3Si2
_chemical_formula_sum   'Fe9 Co9 Si6'
_cell_volume   265.37056560
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.25036500  1
  Fe  Fe1  1  0.66666700  0.33333300  0.58369800  1
  Fe  Fe2  1  0.33333300  0.66666700  0.91703200  1
  Fe  Fe3  1  0.00000000  0.00000000  0.62509100  1
  Fe  Fe4  1  0.66666700  0.33333300  0.95842400  1
  Fe  Fe5  1  0.33333300  0.66666700  0.29175800  1
  Fe  Fe6  1  0.00000000  0.00000000  0.74950400  1
  Fe  Fe7  1  0.66666700  0.33333300  0.08283700  1
  Fe  Fe8  1  0.33333300  0.66666700  0.41617100  1
  Co  Co9  1  0.00000000  0.00000000  0.12490300  1
  Co  Co10  1  0.66666700  0.33333300  0.45823600  1
  Co  Co11  1  0.33333300  0.66666700  0.79157000  1
  Co  Co12  1  0.00000000  0.00000000  0.37570400  1
  Co  Co13  1  0.66666700  0.33333300  0.70903700  1
  Co  Co14  1  0.33333300  0.66666700  0.04237100  1
  Co  Co15  1  0.00000000  0.00000000  0.87441100  1
  Co  Co16  1  0.66666700  0.33333300  0.20774400  1
  Co  Co17  1  0.33333300  0.66666700  0.54107800  1
  Si  Si18  1  0.00000000  0.00000000  0.50045000  1
  Si  Si19  1  0.66666700  0.33333300  0.83378300  1
  Si  Si20  1  0.33333300  0.66666700  0.16711700  1
  Si  Si21  1  0.00000000  0.00000000  0.99957200  1
  Si  Si22  1  0.66666700  0.33333300  0.33290500  1
  Si  Si23  1  0.33333300  0.66666700  0.66623900  1
