# generated using pymatgen
data_TbEr3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52633765
_cell_length_b   9.51570201
_cell_length_c   9.51570216
_cell_angle_alpha   60.07396335
_cell_angle_beta   59.96301854
_cell_angle_gamma   59.96301990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3CdIr
_chemical_formula_sum   'Tb4 Er12 Cd4 Ir4'
_cell_volume   609.94625075
_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  0.81185796  0.18814204  0.81185796  1.0
  Tb  Tb1  1  0.18814204  0.81185796  0.18814204  1.0
  Tb  Tb2  1  0.81185796  0.81185796  0.18814204  1.0
  Tb  Tb3  1  0.18814204  0.18814204  0.81185796  1.0
  Er  Er4  1  0.59952004  0.59805469  0.59805469  1.0
  Er  Er5  1  0.59805469  0.59952004  0.20437158  1.0
  Er  Er6  1  0.59805469  0.20437158  0.59952004  1.0
  Er  Er7  1  0.20437158  0.59805469  0.59805469  1.0
  Er  Er8  1  0.06035154  0.43964846  0.43964846  1.0
  Er  Er9  1  0.43964846  0.06035154  0.06035154  1.0
  Er  Er10  1  0.44020377  0.05979623  0.44020377  1.0
  Er  Er11  1  0.05979623  0.44020377  0.05979623  1.0
  Er  Er12  1  0.44020377  0.44020377  0.05979623  1.0
  Er  Er13  1  0.05979623  0.05979623  0.44020377  1.0
  Er  Er14  1  0.19184561  0.80815439  0.80815439  1.0
  Er  Er15  1  0.80815439  0.19184561  0.19184561  1.0
  Cd  Cd16  1  0.83083603  0.82969587  0.82969587  1.0
  Cd  Cd17  1  0.82969587  0.83083603  0.50977323  1.0
  Cd  Cd18  1  0.82969587  0.50977323  0.83083603  1.0
  Cd  Cd19  1  0.50977323  0.82969587  0.82969587  1.0
  Ir  Ir20  1  0.39299678  0.39051300  0.39051300  1.0
  Ir  Ir21  1  0.39051300  0.39299678  0.82597822  1.0
  Ir  Ir22  1  0.39051300  0.82597822  0.39299678  1.0
  Ir  Ir23  1  0.82597822  0.39051300  0.39051300  1.0