# generated using pymatgen
data_Nb10Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.39757191
_cell_length_b   14.39757191
_cell_length_c   5.56438400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ge7
_chemical_formula_sum   'Nb30 Ge21'
_cell_volume   998.90972046
_cell_formula_units_Z   3
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
  Nb  Nb0  1  0.90885600  0.09114400  0.23577000  1.0
  Nb  Nb1  1  0.90885600  0.81771300  0.23577000  1.0
  Nb  Nb2  1  0.18228700  0.09114400  0.23577000  1.0
  Nb  Nb3  1  0.81771300  0.90885600  0.76423000  1.0
  Nb  Nb4  1  0.09114400  0.18228700  0.76423000  1.0
  Nb  Nb5  1  0.09114400  0.90885600  0.76423000  1.0
  Nb  Nb6  1  0.60093800  0.39906200  0.45604500  1.0
  Nb  Nb7  1  0.60093800  0.20187600  0.45604500  1.0
  Nb  Nb8  1  0.79812400  0.39906200  0.45604500  1.0
  Nb  Nb9  1  0.20187600  0.60093800  0.54395500  1.0
  Nb  Nb10  1  0.39906200  0.79812400  0.54395500  1.0
  Nb  Nb11  1  0.39906200  0.60093800  0.54395500  1.0
  Nb  Nb12  1  0.50755600  0.49244400  0.26119900  1.0
  Nb  Nb13  1  0.50755600  0.01511100  0.26119900  1.0
  Nb  Nb14  1  0.98488900  0.49244400  0.26119900  1.0
  Nb  Nb15  1  0.01511100  0.50755600  0.73880100  1.0
  Nb  Nb16  1  0.49244400  0.98488900  0.73880100  1.0
  Nb  Nb17  1  0.49244400  0.50755600  0.73880100  1.0
  Nb  Nb18  1  0.31860600  0.00000000  0.50000000  1.0
  Nb  Nb19  1  0.00000000  0.31860600  0.50000000  1.0
  Nb  Nb20  1  0.68139400  0.68139400  0.50000000  1.0
  Nb  Nb21  1  0.68139400  0.00000000  0.50000000  1.0
  Nb  Nb22  1  0.00000000  0.68139400  0.50000000  1.0
  Nb  Nb23  1  0.31860600  0.31860600  0.50000000  1.0
  Nb  Nb24  1  0.30760500  0.00000000  0.00000000  1.0
  Nb  Nb25  1  0.00000000  0.30760500  0.00000000  1.0
  Nb  Nb26  1  0.69239500  0.69239500  0.00000000  1.0
  Nb  Nb27  1  0.69239500  0.00000000  0.00000000  1.0
  Nb  Nb28  1  0.00000000  0.69239500  0.00000000  1.0
  Nb  Nb29  1  0.30760500  0.30760500  0.00000000  1.0
  Ge  Ge30  1  0.79575200  0.20424800  0.32420000  1.0
  Ge  Ge31  1  0.79575200  0.59150300  0.32420000  1.0
  Ge  Ge32  1  0.40849700  0.20424800  0.32420000  1.0
  Ge  Ge33  1  0.59150300  0.79575200  0.67580000  1.0
  Ge  Ge34  1  0.20424800  0.40849700  0.67580000  1.0
  Ge  Ge35  1  0.20424800  0.79575200  0.67580000  1.0
  Ge  Ge36  1  0.41988200  0.58011800  0.07416100  1.0
  Ge  Ge37  1  0.41988200  0.83976400  0.07416100  1.0
  Ge  Ge38  1  0.16023600  0.58011800  0.07416100  1.0
  Ge  Ge39  1  0.83976400  0.41988200  0.92583900  1.0
  Ge  Ge40  1  0.58011800  0.16023600  0.92583900  1.0
  Ge  Ge41  1  0.58011800  0.41988200  0.92583900  1.0
  Ge  Ge42  1  0.12852600  0.87147400  0.26316100  1.0
  Ge  Ge43  1  0.12852600  0.25705200  0.26316100  1.0
  Ge  Ge44  1  0.74294800  0.87147400  0.26316100  1.0
  Ge  Ge45  1  0.25705200  0.12852600  0.73683900  1.0
  Ge  Ge46  1  0.87147400  0.74294800  0.73683900  1.0
  Ge  Ge47  1  0.87147400  0.12852600  0.73683900  1.0
  Ge  Ge48  1  0.33333300  0.66666700  0.91961500  1.0
  Ge  Ge49  1  0.66666700  0.33333300  0.08038500  1.0
  Ge  Ge50  1  0.00000000  0.00000000  0.00000000  1.0