# generated using pymatgen
data_TbTh(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01142787
_cell_length_b   7.06422897
_cell_length_c   8.31042023
_cell_angle_alpha   89.97079691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(ZnIr)2
_chemical_formula_sum   'Tb2 Th2 Zn4 Ir4'
_cell_volume   235.49770751
_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  0.04780960  0.31653985  1.0
  Tb  Tb1  1  0.75000000  0.95219040  0.68346015  1.0
  Th  Th2  1  0.25000000  0.54642400  0.19071868  1.0
  Th  Th3  1  0.75000000  0.45357600  0.80928132  1.0
  Zn  Zn4  1  0.25000000  0.11925927  0.93775781  1.0
  Zn  Zn5  1  0.75000000  0.88074073  0.06224219  1.0
  Zn  Zn6  1  0.25000000  0.64118083  0.56046708  1.0
  Zn  Zn7  1  0.75000000  0.35881917  0.43953292  1.0
  Ir  Ir8  1  0.75000000  0.74961911  0.37088889  1.0
  Ir  Ir9  1  0.25000000  0.25038089  0.62911111  1.0
  Ir  Ir10  1  0.75000000  0.25589910  0.12332249  1.0
  Ir  Ir11  1  0.25000000  0.74410090  0.87667751  1.0