# generated using pymatgen
data_TbCe(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62302267
_cell_length_b   7.16413299
_cell_length_c   8.28526077
_cell_angle_alpha   90.75881057
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(ZrIr)2
_chemical_formula_sum   'Tb2 Ce2 Zr4 Ir4'
_cell_volume   274.38335086
_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  0.51651626  0.17465735  1.0
  Tb  Tb1  1  0.75000000  0.48348374  0.82534265  1.0
  Ce  Ce2  1  0.75000000  0.98600615  0.67900889  1.0
  Ce  Ce3  1  0.25000000  0.01399385  0.32099111  1.0
  Zr  Zr4  1  0.25000000  0.63756683  0.58180558  1.0
  Zr  Zr5  1  0.75000000  0.36243317  0.41819442  1.0
  Zr  Zr6  1  0.75000000  0.85907755  0.07881673  1.0
  Zr  Zr7  1  0.25000000  0.14092245  0.92118327  1.0
  Ir  Ir8  1  0.25000000  0.76981486  0.91530129  1.0
  Ir  Ir9  1  0.75000000  0.23018514  0.08469871  1.0
  Ir  Ir10  1  0.75000000  0.72643889  0.41650548  1.0
  Ir  Ir11  1  0.25000000  0.27356111  0.58349452  1.0