# generated using pymatgen
data_Ta2Be2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02391454
_cell_length_b   6.02391454
_cell_length_c   3.74920956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be2Au
_chemical_formula_sum   'Ta4 Be4 Au2'
_cell_volume   136.04961602
_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
  Ta  Ta0  1  0.66407256  0.16407256  0.50000000  1.0
  Ta  Ta1  1  0.33592744  0.83592744  0.50000000  1.0
  Ta  Ta2  1  0.16407256  0.33592744  0.50000000  1.0
  Ta  Ta3  1  0.83592744  0.66407256  0.50000000  1.0
  Be  Be4  1  0.12731273  0.62731273  0.00000000  1.0
  Be  Be5  1  0.87268727  0.37268727  0.00000000  1.0
  Be  Be6  1  0.62731273  0.87268727  0.00000000  1.0
  Be  Be7  1  0.37268727  0.12731273  0.00000000  1.0
  Au  Au8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0