# generated using pymatgen
data_Tb3Y8In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.27641221
_cell_length_b   13.27641158
_cell_length_c   3.73037767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.93793672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y8In9Au4
_chemical_formula_sum   'Tb3 Y8 In9 Au4'
_cell_volume   605.53563562
_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
  Tb  Tb0  1  0.62986759  0.37013241  0.00000000  1.0
  Tb  Tb1  1  0.30417587  0.30423358  0.00000000  1.0
  Tb  Tb2  1  0.69576642  0.69582413  0.00000000  1.0
  Y  Y3  1  0.41329845  0.06857975  0.00000000  1.0
  Y  Y4  1  0.58674362  0.93151514  0.00000000  1.0
  Y  Y5  1  0.06848486  0.41325638  0.00000000  1.0
  Y  Y6  1  0.93142025  0.58670155  0.00000000  1.0
  Y  Y7  1  0.16124665  0.83875335  0.00000000  1.0
  Y  Y8  1  0.83880607  0.16119393  0.00000000  1.0
  Y  Y9  1  0.37018233  0.62981767  0.00000000  1.0
  Y  Y10  1  0.00001326  0.99998674  0.00000000  1.0
  In  In11  1  0.36692700  0.84493136  0.50000000  1.0
  In  In12  1  0.63333151  0.15508869  0.50000000  1.0
  In  In13  1  0.84491131  0.36666849  0.50000000  1.0
  In  In14  1  0.15506864  0.63307300  0.50000000  1.0
  In  In15  1  0.21393450  0.06807893  0.50000000  1.0
  In  In16  1  0.78608220  0.93205348  0.50000000  1.0
  In  In17  1  0.06794652  0.21391780  0.50000000  1.0
  In  In18  1  0.93192107  0.78606550  0.50000000  1.0
  In  In19  1  0.49994620  0.50005380  0.50000000  1.0
  Au  Au20  1  0.44879894  0.24885382  0.50000000  1.0
  Au  Au21  1  0.55133008  0.75135054  0.50000000  1.0
  Au  Au22  1  0.24864946  0.44866992  0.50000000  1.0
  Au  Au23  1  0.75114618  0.55120106  0.50000000  1.0