# generated using pymatgen
data_Be12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60306649
_cell_length_b   5.60306649
_cell_length_c   5.60306649
_cell_angle_alpha   98.40945793
_cell_angle_beta   98.40945793
_cell_angle_gamma   135.03246623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Au
_chemical_formula_sum   'Be12 Au1'
_cell_volume   114.86359195
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.64875800  0.00000000  0.64875800  1.0
  Be  Be5  1  0.00000000  0.64875800  0.64875800  1.0
  Be  Be6  1  0.00000000  0.35124200  0.35124200  1.0
  Be  Be7  1  0.35124200  0.00000000  0.35124200  1.0
  Be  Be8  1  0.73543800  0.50000000  0.23543800  1.0
  Be  Be9  1  0.50000000  0.73543800  0.23543800  1.0
  Be  Be10  1  0.50000000  0.26456200  0.76456200  1.0
  Be  Be11  1  0.26456200  0.50000000  0.76456200  1.0
  Au  Au12  1  0.00000000  0.00000000  0.00000000  1.0