# generated using pymatgen
data_Be3Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50463959
_cell_length_b   7.50464903
_cell_length_c   7.50463619
_cell_angle_alpha   35.46560816
_cell_angle_beta   35.46568641
_cell_angle_gamma   35.46559875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb
_chemical_formula_sum   'Be9 Nb3'
_cell_volume   127.14756366
_cell_formula_units_Z   3
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  0.50000000  0.50000000  0.50000000  1.0
  Be  Be1  1  0.33419633  0.33419533  0.33419633  1.0
  Be  Be2  1  0.66580267  0.66580367  0.66580267  1.0
  Be  Be3  1  0.58365177  0.07573599  0.58365177  1.0
  Be  Be4  1  0.58365077  0.58365277  0.07573599  1.0
  Be  Be5  1  0.07573599  0.58365277  0.58365077  1.0
  Be  Be6  1  0.92426401  0.41634723  0.41634923  1.0
  Be  Be7  1  0.41634823  0.92426401  0.41634823  1.0
  Be  Be8  1  0.41634923  0.41634723  0.92426401  1.0
  Nb  Nb9  1  0.00000000  -0.00000000  -0.00000000  1.0
  Nb  Nb10  1  0.13991463  0.13991463  0.13991463  1.0
  Nb  Nb11  1  0.86008537  0.86008537  0.86008537  1.0