# generated using pymatgen
data_Fe3Co3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00850678
_cell_length_b   7.00850678
_cell_length_c   7.00850654
_cell_angle_alpha   33.54521147
_cell_angle_beta   33.54521147
_cell_angle_gamma   33.54520826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3Ge2
_chemical_formula_sum   'Fe3 Co3 Ge2'
_cell_volume   93.63201516
_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
  Fe  Fe0  1  0.87806200  0.87806200  0.87806200  1.0
  Fe  Fe1  1  0.12271300  0.12271300  0.12271300  1.0
  Fe  Fe2  1  0.62712100  0.62712100  0.62712100  1.0
  Co  Co3  1  0.75637900  0.75637900  0.75637900  1.0
  Co  Co4  1  0.24473400  0.24473400  0.24473400  1.0
  Co  Co5  1  0.37196300  0.37196300  0.37196300  1.0
  Ge  Ge6  1  0.00102800  0.00102800  0.00102800  1.0
  Ge  Ge7  1  0.49800000  0.49800000  0.49800000  1.0