# generated using pymatgen
data_Tb8Zn3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08341526
_cell_length_b   8.08341475
_cell_length_c   8.16646285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zn3Si12Au
_chemical_formula_sum   'Tb8 Zn3 Si12 Au1'
_cell_volume   462.11957538
_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  0.50136538  0.00273077  0.24698279  1.0
  Tb  Tb1  1  0.50070542  0.00141084  0.75305200  1.0
  Tb  Tb2  1  0.99726923  0.49863462  0.24698279  1.0
  Tb  Tb3  1  0.99858916  0.49929458  0.75305200  1.0
  Tb  Tb4  1  0.50136538  0.49863462  0.24698279  1.0
  Tb  Tb5  1  0.50070542  0.49929458  0.75305200  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24775677  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75229267  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00312407  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99676739  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.49980241  1.0
  Si  Si11  1  0.16694108  0.33388415  0.99852404  1.0
  Si  Si12  1  0.83329022  0.66657945  0.00150083  1.0
  Si  Si13  1  0.66611585  0.83305892  0.99852404  1.0
  Si  Si14  1  0.83377011  0.66753922  0.50171479  1.0
  Si  Si15  1  0.33342055  0.16670978  0.00150083  1.0
  Si  Si16  1  0.16405824  0.32811648  0.49816987  1.0
  Si  Si17  1  0.16694108  0.83305892  0.99852404  1.0
  Si  Si18  1  0.33246078  0.16622989  0.50171479  1.0
  Si  Si19  1  0.83329022  0.16670978  0.00150083  1.0
  Si  Si20  1  0.67188352  0.83594176  0.49816987  1.0
  Si  Si21  1  0.83377011  0.16622989  0.50171479  1.0
  Si  Si22  1  0.16405824  0.83594176  0.49816987  1.0
  Au  Au23  1  0.33333300  0.66666700  0.50041973  1.0