# generated using pymatgen
data_Fe3Co3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04494591
_cell_length_b   4.04494591
_cell_length_c   19.82391837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3Ge2
_chemical_formula_sum   'Fe9 Co9 Ge6'
_cell_volume   280.89600943
_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  0.12271300  1
  Fe  Fe1  1  0.66666700  0.33333300  0.45604600  1
  Fe  Fe2  1  0.33333300  0.66666700  0.78938000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.62712100  1
  Fe  Fe4  1  0.66666700  0.33333300  0.96045400  1
  Fe  Fe5  1  0.33333300  0.66666700  0.29378800  1
  Fe  Fe6  1  0.00000000  0.00000000  0.87806200  1
  Fe  Fe7  1  0.66666700  0.33333300  0.21139500  1
  Fe  Fe8  1  0.33333300  0.66666700  0.54472900  1
  Co  Co9  1  0.00000000  0.00000000  0.24473400  1
  Co  Co10  1  0.66666700  0.33333300  0.57806700  1
  Co  Co11  1  0.33333300  0.66666700  0.91140100  1
  Co  Co12  1  0.00000000  0.00000000  0.37196300  1
  Co  Co13  1  0.66666700  0.33333300  0.70529600  1
  Co  Co14  1  0.33333300  0.66666700  0.03863000  1
  Co  Co15  1  0.00000000  0.00000000  0.75637900  1
  Co  Co16  1  0.66666700  0.33333300  0.08971200  1
  Co  Co17  1  0.33333300  0.66666700  0.42304600  1
  Ge  Ge18  1  0.00000000  0.00000000  0.00102800  1
  Ge  Ge19  1  0.66666700  0.33333300  0.33436100  1
  Ge  Ge20  1  0.33333300  0.66666700  0.66769500  1
  Ge  Ge21  1  0.00000000  0.00000000  0.49800000  1
  Ge  Ge22  1  0.66666700  0.33333300  0.83133300  1
  Ge  Ge23  1  0.33333300  0.66666700  0.16466700  1
