# generated using pymatgen
data_Tb2Er(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57631205
_cell_length_b   5.57631118
_cell_length_c   13.17029954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.33037294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er(SiIr)2
_chemical_formula_sum   'Tb4 Er2 Si4 Ir4'
_cell_volume   277.56970132
_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  0.77549503  0.22450497  0.60482491  1.0
  Tb  Tb1  1  0.22450497  0.77549503  0.39517509  1.0
  Tb  Tb2  1  0.77549503  0.22450497  0.89517509  1.0
  Tb  Tb3  1  0.22450497  0.77549503  0.10482491  1.0
  Er  Er4  1  0.51448009  0.48551991  0.25000000  1.0
  Er  Er5  1  0.48551991  0.51448009  0.75000000  1.0
  Si  Si6  1  0.06227859  0.93772141  0.58980323  1.0
  Si  Si7  1  0.06227859  0.93772141  0.91019677  1.0
  Si  Si8  1  0.93772141  0.06227859  0.41019677  1.0
  Si  Si9  1  0.93772141  0.06227859  0.08980323  1.0
  Ir  Ir10  1  0.81108443  0.18891557  0.25000000  1.0
  Ir  Ir11  1  0.18891557  0.81108443  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0