# generated using pymatgen
data_Be4Nb5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42601764
_cell_length_b   6.42601764
_cell_length_c   3.42465867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb5Au
_chemical_formula_sum   'Be4 Nb5 Au1'
_cell_volume   141.41683705
_cell_formula_units_Z   1
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  0.88555180  0.37443066  0.00000000  1.0
  Be  Be1  1  0.37443066  0.11444820  0.00000000  1.0
  Be  Be2  1  0.62556934  0.88555180  0.00000000  1.0
  Be  Be3  1  0.11444820  0.62556934  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.66562390  0.18214902  0.50000000  1.0
  Nb  Nb6  1  0.18214902  0.33437610  0.50000000  1.0
  Nb  Nb7  1  0.81785098  0.66562390  0.50000000  1.0
  Nb  Nb8  1  0.33437610  0.81785098  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0