# generated using pymatgen
data_BeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68699058
_cell_length_b   4.68699058
_cell_length_c   4.68699058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAu
_chemical_formula_sum   'Be4 Au4'
_cell_volume   102.96324989
_cell_formula_units_Z   4
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  0.15394789  0.34605211  0.65394789  1.0
  Be  Be1  1  0.34605211  0.65394789  0.15394789  1.0
  Be  Be2  1  0.65394789  0.15394789  0.34605211  1.0
  Be  Be3  1  0.84605211  0.84605211  0.84605211  1.0
  Au  Au4  1  0.84706583  0.65293417  0.34706583  1.0
  Au  Au5  1  0.65293417  0.34706583  0.84706583  1.0
  Au  Au6  1  0.34706583  0.84706583  0.65293417  1.0
  Au  Au7  1  0.15293417  0.15293417  0.15293417  1.0