# generated using pymatgen
data_BeNb3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70016574
_cell_length_b   6.71716317
_cell_length_c   3.45627719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb3Ge
_chemical_formula_sum   'Be2 Nb6 Ge2'
_cell_volume   155.55357938
_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
  Be  Be0  1  0.62054067  0.87564174  0.00000000  1.0
  Be  Be1  1  0.12054067  0.62435826  0.00000000  1.0
  Nb  Nb2  1  0.99569442  0.99266279  0.00000000  1.0
  Nb  Nb3  1  0.49569442  0.50733721  0.00000000  1.0
  Nb  Nb4  1  0.68055848  0.16671040  0.50000000  1.0
  Nb  Nb5  1  0.18055848  0.33328960  0.50000000  1.0
  Nb  Nb6  1  0.82177494  0.68818226  0.50000000  1.0
  Nb  Nb7  1  0.32177494  0.81181774  0.50000000  1.0
  Ge  Ge8  1  0.88143148  0.38642327  0.00000000  1.0
  Ge  Ge9  1  0.38143148  0.11357673  0.00000000  1.0