# generated using pymatgen
data_Tb4Sc4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46569719
_cell_length_b   6.99065764
_cell_length_c   8.60490330
_cell_angle_alpha   91.62987346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc4Ir3Au
_chemical_formula_sum   'Tb4 Sc4 Ir3 Au1'
_cell_volume   268.52056756
_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  0.25000000  0.01058106  0.33047435  1.0
  Tb  Tb1  1  0.25000000  0.52972539  0.18472061  1.0
  Tb  Tb2  1  0.75000000  0.98735949  0.66766214  1.0
  Tb  Tb3  1  0.75000000  0.48661113  0.81838418  1.0
  Sc  Sc4  1  0.25000000  0.13222176  0.91947828  1.0
  Sc  Sc5  1  0.25000000  0.64244299  0.57215265  1.0
  Sc  Sc6  1  0.75000000  0.85531264  0.06498884  1.0
  Sc  Sc7  1  0.75000000  0.35953159  0.43352098  1.0
  Ir  Ir8  1  0.25000000  0.26008903  0.60022608  1.0
  Ir  Ir9  1  0.25000000  0.75132604  0.90715100  1.0
  Ir  Ir10  1  0.75000000  0.73949332  0.39783030  1.0
  Au  Au11  1  0.75000000  0.24530757  0.10340758  1.0