# generated using pymatgen
data_Be3Nb2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70401771
_cell_length_b   4.70401757
_cell_length_c   7.80248036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb2Ge
_chemical_formula_sum   'Be6 Nb4 Ge2'
_cell_volume   149.52067744
_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  0.82326985  0.17673015  0.25000000  1.0
  Be  Be1  1  0.82326985  0.64654070  0.25000000  1.0
  Be  Be2  1  0.35345930  0.17673015  0.25000000  1.0
  Be  Be3  1  0.17673015  0.82326985  0.75000000  1.0
  Be  Be4  1  0.17673015  0.35345930  0.75000000  1.0
  Be  Be5  1  0.64654070  0.82326985  0.75000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.43459047  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.56540953  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.93459047  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.06540953  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0