# generated using pymatgen
data_BeNb5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82066478
_cell_length_b   7.82066446
_cell_length_c   5.35841438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb5Ge3
_chemical_formula_sum   'Be2 Nb10 Ge6'
_cell_volume   283.82736402
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb6  1  0.74061045  0.74061045  0.75000000  1.0
  Nb  Nb7  1  0.25938955  1.00000000  0.75000000  1.0
  Nb  Nb8  1  1.00000000  0.25938955  0.75000000  1.0
  Nb  Nb9  1  0.25938955  0.25938955  0.25000000  1.0
  Nb  Nb10  1  0.74061045  0.00000000  0.25000000  1.0
  Nb  Nb11  1  0.00000000  0.74061045  0.25000000  1.0
  Ge  Ge12  1  0.39167884  0.39167884  0.75000000  1.0
  Ge  Ge13  1  0.60832116  0.00000000  0.75000000  1.0
  Ge  Ge14  1  0.00000000  0.60832116  0.75000000  1.0
  Ge  Ge15  1  0.60832116  0.60832116  0.25000000  1.0
  Ge  Ge16  1  0.39167884  1.00000000  0.25000000  1.0
  Ge  Ge17  1  1.00000000  0.39167884  0.25000000  1.0