# generated using pymatgen
data_Be2Nb6GaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72056134
_cell_length_b   6.74499818
_cell_length_c   3.44027058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12374458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GaGe
_chemical_formula_sum   'Be2 Nb6 Ga1 Ge1'
_cell_volume   155.94770043
_cell_formula_units_Z   1
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
  Be  Be0  1  0.61879983  0.87635878  0.00000000  1.0
  Be  Be1  1  0.11918097  0.62332274  0.00000000  1.0
  Nb  Nb2  1  0.99581215  0.99145351  0.00000000  1.0
  Nb  Nb3  1  0.49666907  0.50853088  0.00000000  1.0
  Nb  Nb4  1  0.68049460  0.16537880  0.50000000  1.0
  Nb  Nb5  1  0.18414333  0.33318386  0.50000000  1.0
  Nb  Nb6  1  0.81937373  0.68928986  0.50000000  1.0
  Nb  Nb7  1  0.31984328  0.81277117  0.50000000  1.0
  Ga  Ga8  1  0.88307227  0.38539902  0.00000000  1.0
  Ge  Ge9  1  0.38260878  0.11431239  0.00000000  1.0