# generated using pymatgen
data_Tb2ZrSnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37328641
_cell_length_b   7.13447347
_cell_length_c   8.37149117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZrSnIr2
_chemical_formula_sum   'Tb4 Zr2 Sn2 Ir4'
_cell_volume   261.19969880
_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  0.25000000  0.03494292  0.32962638  1.0
  Tb  Tb1  1  0.25000000  0.53494292  0.17037362  1.0
  Tb  Tb2  1  0.75000000  0.97058113  0.67772322  1.0
  Tb  Tb3  1  0.75000000  0.47058113  0.82227678  1.0
  Zr  Zr4  1  0.25000000  0.12916288  0.93898480  1.0
  Zr  Zr5  1  0.25000000  0.62916288  0.56101520  1.0
  Sn  Sn6  1  0.75000000  0.85664344  0.07096576  1.0
  Sn  Sn7  1  0.75000000  0.35664344  0.42903424  1.0
  Ir  Ir8  1  0.25000000  0.26132726  0.63470765  1.0
  Ir  Ir9  1  0.25000000  0.76132726  0.86529235  1.0
  Ir  Ir10  1  0.75000000  0.74734337  0.39431935  1.0
  Ir  Ir11  1  0.75000000  0.24734337  0.10568065  1.0