# generated using pymatgen
data_Be2Nb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09678583
_cell_length_b   6.09678583
_cell_length_c   3.72930575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2Au
_chemical_formula_sum   'Be4 Nb4 Au2'
_cell_volume   138.62126880
_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  0.87159883  0.37159883  0.00000000  1.0
  Be  Be1  1  0.37159883  0.12840117  0.00000000  1.0
  Be  Be2  1  0.62840117  0.87159883  0.00000000  1.0
  Be  Be3  1  0.12840117  0.62840117  0.00000000  1.0
  Nb  Nb4  1  0.66444391  0.16444391  0.50000000  1.0
  Nb  Nb5  1  0.16444391  0.33555609  0.50000000  1.0
  Nb  Nb6  1  0.83555609  0.66444391  0.50000000  1.0
  Nb  Nb7  1  0.33555609  0.83555609  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0