# generated using pymatgen
data_GdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00180246
_cell_length_b   4.29349522
_cell_length_c   5.84441802
_cell_angle_alpha   111.55016913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdGe
_chemical_formula_sum   'Gd2 Ge2'
_cell_volume   93.39762152
_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
  Gd  Gd0  1  0.25000000  0.85912117  0.71824233  1.0
  Gd  Gd1  1  0.75000000  0.14087883  0.28175767  1.0
  Ge  Ge2  1  0.25000000  0.58044475  0.16088950  1.0
  Ge  Ge3  1  0.75000000  0.41955525  0.83911050  1.0