# generated using pymatgen
data_TbEr3AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45798586
_cell_length_b   9.44361714
_cell_length_c   9.44361684
_cell_angle_alpha   60.10068805
_cell_angle_beta   59.94964896
_cell_angle_gamma   59.94966176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3AlIr
_chemical_formula_sum   'Tb4 Er12 Al4 Ir4'
_cell_volume   596.42848134
_cell_formula_units_Z   4
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  0.81317894  0.18682106  0.81317894  1.0
  Tb  Tb1  1  0.18682106  0.81317894  0.18682106  1.0
  Tb  Tb2  1  0.81317894  0.81317894  0.18682106  1.0
  Tb  Tb3  1  0.18682106  0.18682106  0.81317894  1.0
  Er  Er4  1  0.60407505  0.59924261  0.59924261  1.0
  Er  Er5  1  0.59924261  0.60407505  0.19743874  1.0
  Er  Er6  1  0.59924261  0.19743874  0.60407505  1.0
  Er  Er7  1  0.19743874  0.59924261  0.59924261  1.0
  Er  Er8  1  0.05723915  0.44276085  0.44276085  1.0
  Er  Er9  1  0.44276085  0.05723915  0.05723915  1.0
  Er  Er10  1  0.44450944  0.05549056  0.44450944  1.0
  Er  Er11  1  0.05549056  0.44450944  0.05549056  1.0
  Er  Er12  1  0.44450944  0.44450944  0.05549056  1.0
  Er  Er13  1  0.05549056  0.05549056  0.44450944  1.0
  Er  Er14  1  0.19393692  0.80606308  0.80606308  1.0
  Er  Er15  1  0.80606308  0.19393692  0.19393692  1.0
  Al  Al16  1  0.82746555  0.82710015  0.82710015  1.0
  Al  Al17  1  0.82710015  0.82746555  0.51833515  1.0
  Al  Al18  1  0.82710015  0.51833515  0.82746555  1.0
  Al  Al19  1  0.51833515  0.82710015  0.82710015  1.0
  Ir  Ir20  1  0.39406770  0.38932223  0.38932223  1.0
  Ir  Ir21  1  0.38932223  0.39406770  0.82728684  1.0
  Ir  Ir22  1  0.38932223  0.82728684  0.39406770  1.0
  Ir  Ir23  1  0.82728684  0.38932223  0.38932223  1.0