# generated using pymatgen
data_Be2Nb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37386193
_cell_length_b   6.53156360
_cell_length_c   6.53156360
_cell_angle_alpha   90.00001807
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3
_chemical_formula_sum   'Be4 Nb6'
_cell_volume   143.93341376
_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  0.38687847  0.88687847  1.0
  Be  Be1  1  0.00000000  0.11312153  0.38687847  1.0
  Be  Be2  1  0.00000000  0.88687847  0.61312153  1.0
  Be  Be3  1  -0.00000000  0.61312153  0.11312153  1.0
  Nb  Nb4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb6  1  0.50000000  0.17961431  0.67961431  1.0
  Nb  Nb7  1  0.50000000  0.32038669  0.17961331  1.0
  Nb  Nb8  1  0.50000000  0.67961331  0.82038669  1.0
  Nb  Nb9  1  0.50000000  0.82038569  0.32038569  1.0