# generated using pymatgen
data_Er4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30785054
_cell_length_b   6.98057805
_cell_length_c   10.02962507
_cell_angle_alpha   89.94867431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4(Zn3Cd)3
_chemical_formula_sum   'Er4 Zn9 Cd3'
_cell_volume   301.60361238
_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
  Er  Er0  1  0.25000000  0.29785609  0.67230845  1.0
  Er  Er1  1  0.25000000  0.80212557  0.82342149  1.0
  Er  Er2  1  0.75000000  0.70163714  0.32962487  1.0
  Er  Er3  1  0.75000000  0.20031460  0.17278116  1.0
  Zn  Zn4  1  0.75000000  0.96569066  0.59976282  1.0
  Zn  Zn5  1  0.25000000  0.91630740  0.14639524  1.0
  Zn  Zn6  1  0.25000000  0.41569194  0.35806349  1.0
  Zn  Zn7  1  0.75000000  0.08309445  0.84596252  1.0
  Zn  Zn8  1  0.75000000  0.59265366  0.64329038  1.0
  Zn  Zn9  1  0.25000000  0.18649289  0.96125916  1.0
  Zn  Zn10  1  0.25000000  0.69510227  0.53846194  1.0
  Zn  Zn11  1  0.75000000  0.81242953  0.03688399  1.0
  Zn  Zn12  1  0.75000000  0.29877733  0.46555638  1.0
  Cd  Cd13  1  0.25000000  0.53274784  0.09885983  1.0
  Cd  Cd14  1  0.25000000  0.03205963  0.40745782  1.0
  Cd  Cd15  1  0.75000000  0.46702100  0.89991045  1.0