# generated using pymatgen
data_Tb4Zn4AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13510813
_cell_length_b   6.95254600
_cell_length_c   8.09996818
_cell_angle_alpha   90.36448240
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn4AgIr3
_chemical_formula_sum   'Tb4 Zn4 Ag1 Ir3'
_cell_volume   232.86556225
_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  0.52329402  0.19822622  1.0
  Tb  Tb1  1  0.75000000  0.44839891  0.81180996  1.0
  Tb  Tb2  1  0.25000000  0.03416454  0.31379775  1.0
  Tb  Tb3  1  0.75000000  0.97470208  0.67260528  1.0
  Zn  Zn4  1  0.25000000  0.15513900  0.93514518  1.0
  Zn  Zn5  1  0.75000000  0.86082119  0.07293964  1.0
  Zn  Zn6  1  0.25000000  0.64034604  0.55993912  1.0
  Zn  Zn7  1  0.75000000  0.35608446  0.43455752  1.0
  Ag  Ag8  1  0.25000000  0.76661547  0.88384633  1.0
  Ir  Ir9  1  0.75000000  0.74106218  0.37969683  1.0
  Ir  Ir10  1  0.25000000  0.25866191  0.61945086  1.0
  Ir  Ir11  1  0.75000000  0.24071122  0.11798532  1.0