# generated using pymatgen
data_Tb2Er2(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33567257
_cell_length_b   7.00924208
_cell_length_c   10.05406671
_cell_angle_alpha   90.20089222
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er2(Zn3Cd)3
_chemical_formula_sum   'Tb2 Er2 Zn9 Cd3'
_cell_volume   305.53898374
_cell_formula_units_Z   1
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  0.29962625  0.67195683  1.0
  Tb  Tb1  1  0.75000000  0.70009796  0.33005698  1.0
  Er  Er2  1  0.25000000  0.80277648  0.82480578  1.0
  Er  Er3  1  0.75000000  0.19934953  0.17141089  1.0
  Zn  Zn4  1  0.75000000  0.96730227  0.60026402  1.0
  Zn  Zn5  1  0.25000000  0.91602281  0.14556646  1.0
  Zn  Zn6  1  0.25000000  0.41279665  0.35789709  1.0
  Zn  Zn7  1  0.75000000  0.08313193  0.84685677  1.0
  Zn  Zn8  1  0.75000000  0.59652807  0.64405878  1.0
  Zn  Zn9  1  0.25000000  0.18497671  0.96176875  1.0
  Zn  Zn10  1  0.25000000  0.69750555  0.54019138  1.0
  Zn  Zn11  1  0.75000000  0.81359133  0.03624300  1.0
  Zn  Zn12  1  0.75000000  0.29591550  0.46354186  1.0
  Cd  Cd13  1  0.25000000  0.53190913  0.09815017  1.0
  Cd  Cd14  1  0.25000000  0.03094013  0.40676858  1.0
  Cd  Cd15  1  0.75000000  0.46753168  0.90046365  1.0