# generated using pymatgen
data_GdCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23144599
_cell_length_b   4.23145873
_cell_length_c   7.52011734
_cell_angle_alpha   90.00001162
_cell_angle_beta   89.99979846
_cell_angle_gamma   120.00085495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCuGe
_chemical_formula_sum   'Gd2 Cu2 Ge2'
_cell_volume   116.60855644
_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  0.00000529  0.99999468  0.49799692  1.0
  Gd  Gd1  1  0.99999484  0.00000541  0.99799696  1.0
  Cu  Cu2  1  0.33333098  0.66666763  0.23151112  1.0
  Cu  Cu3  1  0.66667085  0.33333265  0.73152804  1.0
  Ge  Ge4  1  0.66666881  0.33333377  0.26237772  1.0
  Ge  Ge5  1  0.33333023  0.66666585  0.76239224  1.0