# generated using pymatgen
data_Be5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31178013
_cell_length_b   4.31178019
_cell_length_c   4.31178173
_cell_angle_alpha   60.00001161
_cell_angle_beta   60.00001110
_cell_angle_gamma   60.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Au
_chemical_formula_sum   'Be5 Au1'
_cell_volume   56.68329338
_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  0.62475270  0.12574389  0.62475270  1.0
  Be  Be1  1  0.25000000  0.25000000  0.25000000  1.0
  Be  Be2  1  0.62475270  0.62475270  0.62475270  1.0
  Be  Be3  1  0.62475270  0.62475270  0.12574389  1.0
  Be  Be4  1  0.12574389  0.62475270  0.62475270  1.0
  Au  Au5  1  -0.00000000  -0.00000000  0.00000000  1.0