# generated using pymatgen
data_Fe3Ni3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04883071
_cell_length_b   4.04883071
_cell_length_c   19.84602217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ni3Ge2
_chemical_formula_sum   'Fe9 Ni9 Ge6'
_cell_volume   281.74962109
_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  0.12418800  1
  Fe  Fe1  1  0.66666700  0.33333300  0.45752100  1
  Fe  Fe2  1  0.33333300  0.66666700  0.79085500  1
  Fe  Fe3  1  0.00000000  0.00000000  0.37528900  1
  Fe  Fe4  1  0.66666700  0.33333300  0.70862200  1
  Fe  Fe5  1  0.33333300  0.66666700  0.04195600  1
  Fe  Fe6  1  0.00000000  0.00000000  0.87540300  1
  Fe  Fe7  1  0.66666700  0.33333300  0.20873600  1
  Fe  Fe8  1  0.33333300  0.66666700  0.54207000  1
  Ni  Ni9  1  0.00000000  0.00000000  0.25059300  1
  Ni  Ni10  1  0.66666700  0.33333300  0.58392600  1
  Ni  Ni11  1  0.33333300  0.66666700  0.91726000  1
  Ni  Ni12  1  0.00000000  0.00000000  0.62532100  1
  Ni  Ni13  1  0.66666700  0.33333300  0.95865400  1
  Ni  Ni14  1  0.33333300  0.66666700  0.29198800  1
  Ni  Ni15  1  0.00000000  0.00000000  0.74944000  1
  Ni  Ni16  1  0.66666700  0.33333300  0.08277300  1
  Ni  Ni17  1  0.33333300  0.66666700  0.41610700  1
  Ge  Ge18  1  0.00000000  0.00000000  0.50005400  1
  Ge  Ge19  1  0.66666700  0.33333300  0.83338700  1
  Ge  Ge20  1  0.33333300  0.66666700  0.16672100  1
  Ge  Ge21  1  0.00000000  0.00000000  0.99971200  1
  Ge  Ge22  1  0.66666700  0.33333300  0.33304500  1
  Ge  Ge23  1  0.33333300  0.66666700  0.66637900  1
