# generated using pymatgen
data_TaBe4Ru4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30058125
_cell_length_b   6.30058125
_cell_length_c   3.03058072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe4Ru4Au
_chemical_formula_sum   'Ta1 Be4 Ru4 Au1'
_cell_volume   120.30594479
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.13532732  0.61015071  0.00000000  1.0
  Be  Be2  1  0.86467268  0.38984929  0.00000000  1.0
  Be  Be3  1  0.61015071  0.86467268  0.00000000  1.0
  Be  Be4  1  0.38984929  0.13532732  0.00000000  1.0
  Ru  Ru5  1  0.68476151  0.14399528  0.50000000  1.0
  Ru  Ru6  1  0.31523849  0.85600472  0.50000000  1.0
  Ru  Ru7  1  0.14399528  0.31523849  0.50000000  1.0
  Ru  Ru8  1  0.85600472  0.68476151  0.50000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0