# generated using pymatgen
data_Gd2Nb3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03286103
_cell_length_b   7.22414940
_cell_length_c   13.60671523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Nb3Ge4
_chemical_formula_sum   'Gd8 Nb12 Ge16'
_cell_volume   691.30874447
_cell_formula_units_Z   4
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  0.49811909  0.32692492  0.09531095  1.0
  Gd  Gd1  1  0.99811909  0.17307508  0.40468905  1.0
  Gd  Gd2  1  0.50188091  0.67307508  0.59531095  1.0
  Gd  Gd3  1  0.00188091  0.82692492  0.90468905  1.0
  Gd  Gd4  1  0.50188091  0.67307508  0.90468905  1.0
  Gd  Gd5  1  0.00188091  0.82692492  0.59531095  1.0
  Gd  Gd6  1  0.49811909  0.32692492  0.40468905  1.0
  Gd  Gd7  1  0.99811909  0.17307508  0.09531095  1.0
  Nb  Nb8  1  0.66402668  0.01341413  0.75000000  1.0
  Nb  Nb9  1  0.16402668  0.48658587  0.75000000  1.0
  Nb  Nb10  1  0.33597332  0.98658587  0.25000000  1.0
  Nb  Nb11  1  0.83597332  0.51341413  0.25000000  1.0
  Nb  Nb12  1  0.83984768  0.32799048  0.62705248  1.0
  Nb  Nb13  1  0.33984768  0.17200952  0.87294752  1.0
  Nb  Nb14  1  0.16015232  0.67200952  0.12705248  1.0
  Nb  Nb15  1  0.66015232  0.82799048  0.37294752  1.0
  Nb  Nb16  1  0.16015232  0.67200952  0.37294752  1.0
  Nb  Nb17  1  0.66015232  0.82799048  0.12705248  1.0
  Nb  Nb18  1  0.83984768  0.32799048  0.87294752  1.0
  Nb  Nb19  1  0.33984768  0.17200952  0.62705248  1.0
  Ge  Ge20  1  0.80452692  0.63369949  0.75000000  1.0
  Ge  Ge21  1  0.30452692  0.86630051  0.75000000  1.0
  Ge  Ge22  1  0.19547308  0.36630051  0.25000000  1.0
  Ge  Ge23  1  0.69547308  0.13369949  0.25000000  1.0
  Ge  Ge24  1  0.53959408  0.37746606  0.75000000  1.0
  Ge  Ge25  1  0.03959408  0.12253394  0.75000000  1.0
  Ge  Ge26  1  0.46040592  0.62253394  0.25000000  1.0
  Ge  Ge27  1  0.96040592  0.87746606  0.25000000  1.0
  Ge  Ge28  1  0.67184914  0.03984348  0.54215551  1.0
  Ge  Ge29  1  0.17184914  0.46015652  0.95784449  1.0
  Ge  Ge30  1  0.32815086  0.96015652  0.04215551  1.0
  Ge  Ge31  1  0.82815086  0.53984348  0.45784449  1.0
  Ge  Ge32  1  0.32815086  0.96015652  0.45784449  1.0
  Ge  Ge33  1  0.82815086  0.53984348  0.04215551  1.0
  Ge  Ge34  1  0.67184914  0.03984348  0.95784449  1.0
  Ge  Ge35  1  0.17184914  0.46015652  0.54215551  1.0