# generated using pymatgen
data_TbZnSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04613619
_cell_length_b   4.04613619
_cell_length_c   10.42961051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnSiIr2
_chemical_formula_sum   'Tb2 Zn2 Si2 Ir4'
_cell_volume   170.74542820
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24716856  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.75283144  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87695630  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12304370  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65357357  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34642643  1.0