# generated using pymatgen
data_Y2Nb3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00263502
_cell_length_b   7.19234139
_cell_length_c   13.56611414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Nb3Ge4
_chemical_formula_sum   'Y8 Nb12 Ge16'
_cell_volume   683.26197411
_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
  Y  Y0  1  0.49725981  0.32588608  0.09548113  1.0
  Y  Y1  1  0.99725981  0.17411392  0.40451887  1.0
  Y  Y2  1  0.50274019  0.67411392  0.59548113  1.0
  Y  Y3  1  0.00274019  0.82588608  0.90451887  1.0
  Y  Y4  1  0.50274019  0.67411392  0.90451887  1.0
  Y  Y5  1  0.00274019  0.82588608  0.59548113  1.0
  Y  Y6  1  0.49725981  0.32588608  0.40451887  1.0
  Y  Y7  1  0.99725981  0.17411392  0.09548113  1.0
  Nb  Nb8  1  0.66445786  0.01342051  0.75000000  1.0
  Nb  Nb9  1  0.16445786  0.48657949  0.75000000  1.0
  Nb  Nb10  1  0.33554214  0.98657949  0.25000000  1.0
  Nb  Nb11  1  0.83554214  0.51342051  0.25000000  1.0
  Nb  Nb12  1  0.84027960  0.32793928  0.62675443  1.0
  Nb  Nb13  1  0.34027960  0.17206072  0.87324557  1.0
  Nb  Nb14  1  0.15972040  0.67206072  0.12675443  1.0
  Nb  Nb15  1  0.65972040  0.82793928  0.37324557  1.0
  Nb  Nb16  1  0.15972040  0.67206072  0.37324557  1.0
  Nb  Nb17  1  0.65972040  0.82793928  0.12675443  1.0
  Nb  Nb18  1  0.84027960  0.32793928  0.87324557  1.0
  Nb  Nb19  1  0.34027960  0.17206072  0.62675443  1.0
  Ge  Ge20  1  0.80462037  0.63568802  0.75000000  1.0
  Ge  Ge21  1  0.30462037  0.86431198  0.75000000  1.0
  Ge  Ge22  1  0.19537963  0.36431198  0.25000000  1.0
  Ge  Ge23  1  0.69537963  0.13568802  0.25000000  1.0
  Ge  Ge24  1  0.54012109  0.37884195  0.75000000  1.0
  Ge  Ge25  1  0.04012109  0.12115805  0.75000000  1.0
  Ge  Ge26  1  0.45987891  0.62115805  0.25000000  1.0
  Ge  Ge27  1  0.95987891  0.87884195  0.25000000  1.0
  Ge  Ge28  1  0.67365017  0.03893138  0.54153604  1.0
  Ge  Ge29  1  0.17365017  0.46106862  0.95846396  1.0
  Ge  Ge30  1  0.32634983  0.96106862  0.04153604  1.0
  Ge  Ge31  1  0.82634983  0.53893138  0.45846396  1.0
  Ge  Ge32  1  0.32634983  0.96106862  0.45846396  1.0
  Ge  Ge33  1  0.82634983  0.53893138  0.04153604  1.0
  Ge  Ge34  1  0.67365017  0.03893138  0.95846396  1.0
  Ge  Ge35  1  0.17365017  0.46106862  0.54153604  1.0