# generated using pymatgen
data_Tb4ZnIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86115981
_cell_length_b   7.86115981
_cell_length_c   3.76675443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45219742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnIn2Au3
_chemical_formula_sum   'Tb4 Zn1 In2 Au3'
_cell_volume   232.77001371
_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  0.67242794  0.17242794  0.50000000  1.0
  Tb  Tb1  1  0.33237000  0.83237000  0.50000000  1.0
  Tb  Tb2  1  0.16856728  0.32505207  0.50000000  1.0
  Tb  Tb3  1  0.82505207  0.66856728  0.50000000  1.0
  Zn  Zn4  1  0.12582522  0.62582522  0.00000000  1.0
  In  In5  1  0.49338131  0.50127068  0.00000000  1.0
  In  In6  1  0.00127068  0.99338131  0.00000000  1.0
  Au  Au7  1  0.87929832  0.37929832  0.00000000  1.0
  Au  Au8  1  0.62958706  0.87222012  0.00000000  1.0
  Au  Au9  1  0.37222012  0.12958706  0.00000000  1.0