# generated using pymatgen
data_Tb4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03552194
_cell_length_b   7.99158752
_cell_length_c   5.71725138
_cell_angle_alpha   69.51275294
_cell_angle_beta   68.69010990
_cell_angle_gamma   41.79713201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnCuSi6
_chemical_formula_sum   'Tb4 Zn1 Cu1 Si6'
_cell_volume   226.11216001
_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  0.24421248  0.75510692  0.24489208  1.0
  Tb  Tb1  1  0.25037429  0.25037329  0.24962671  1.0
  Tb  Tb2  1  0.75037329  0.75037229  0.74962771  1.0
  Tb  Tb3  1  0.75510892  0.24421048  0.75578852  1.0
  Zn  Zn4  1  0.66640960  0.66640760  0.33359140  1.0
  Cu  Cu5  1  0.33332194  0.33331994  0.66667906  1.0
  Si  Si6  1  0.83469083  0.83468883  0.16531017  1.0
  Si  Si7  1  0.83300533  0.33239576  0.16699567  1.0
  Si  Si8  1  0.65664713  0.17274108  0.34335387  1.0
  Si  Si9  1  0.33239776  0.83300333  0.66760324  1.0
  Si  Si10  1  0.17274308  0.65664513  0.82725792  1.0
  Si  Si11  1  0.17072734  0.17072534  0.82927366  1.0