# generated using pymatgen
data_Fe2CuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92580044
_cell_length_b   4.94389133
_cell_length_c   6.87457056
_cell_angle_alpha   90.00164360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CuGe2
_chemical_formula_sum   'Fe4 Cu2 Ge4'
_cell_volume   133.42668905
_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  0.50000000  0.25001854  0.15324119  1.0
  Fe  Fe1  1  0.50000000  0.74998146  0.84675881  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  -0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.25000643  0.37234358  1.0
  Ge  Ge7  1  0.00000000  0.74999357  0.62765642  1.0
  Ge  Ge8  1  0.50000000  0.74997873  0.19395986  1.0
  Ge  Ge9  1  0.50000000  0.25002127  0.80604014  1.0