# generated using pymatgen
data_Tb4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35571367
_cell_length_b   6.69521135
_cell_length_c   9.97735131
_cell_angle_alpha   89.92982121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlZn11
_chemical_formula_sum   'Tb4 Al1 Zn11'
_cell_volume   290.96352735
_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  0.28236730  0.65826338  1.0
  Tb  Tb1  1  0.25000000  0.78624925  0.83649065  1.0
  Tb  Tb2  1  0.75000000  0.71703464  0.34160433  1.0
  Tb  Tb3  1  0.75000000  0.21358531  0.16165110  1.0
  Al  Al4  1  0.25000000  0.53834311  0.10659196  1.0
  Zn  Zn5  1  0.25000000  0.03710225  0.39425099  1.0
  Zn  Zn6  1  0.75000000  0.46300207  0.89418554  1.0
  Zn  Zn7  1  0.75000000  0.96286060  0.60550912  1.0
  Zn  Zn8  1  0.25000000  0.91967676  0.14495946  1.0
  Zn  Zn9  1  0.25000000  0.41631510  0.35600941  1.0
  Zn  Zn10  1  0.75000000  0.08697677  0.85369548  1.0
  Zn  Zn11  1  0.75000000  0.58520506  0.64649442  1.0
  Zn  Zn12  1  0.25000000  0.21963530  0.95545629  1.0
  Zn  Zn13  1  0.25000000  0.71995527  0.54421745  1.0
  Zn  Zn14  1  0.75000000  0.77505704  0.04490790  1.0
  Zn  Zn15  1  0.75000000  0.27663217  0.45571152  1.0