# generated using pymatgen
data_Ho3Er(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31892055
_cell_length_b   6.99511376
_cell_length_c   10.03820743
_cell_angle_alpha   89.98890974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Zn3Cd)3
_chemical_formula_sum   'Ho3 Er1 Zn9 Cd3'
_cell_volume   303.26769791
_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
  Ho  Ho0  1  0.25000000  0.29877493  0.67228925  1.0
  Ho  Ho1  1  0.75000000  0.70108524  0.33011189  1.0
  Ho  Ho2  1  0.75000000  0.19989285  0.17231247  1.0
  Er  Er3  1  0.25000000  0.80244209  0.82397791  1.0
  Zn  Zn4  1  0.75000000  0.96641219  0.59991438  1.0
  Zn  Zn5  1  0.25000000  0.91556043  0.14582150  1.0
  Zn  Zn6  1  0.25000000  0.41522069  0.35830570  1.0
  Zn  Zn7  1  0.75000000  0.08299944  0.84596619  1.0
  Zn  Zn8  1  0.75000000  0.59409951  0.64367285  1.0
  Zn  Zn9  1  0.25000000  0.18576870  0.96096374  1.0
  Zn  Zn10  1  0.25000000  0.69581983  0.53920506  1.0
  Zn  Zn11  1  0.75000000  0.81183246  0.03650872  1.0
  Zn  Zn12  1  0.75000000  0.29860479  0.46544038  1.0
  Cd  Cd13  1  0.25000000  0.53277176  0.09805993  1.0
  Cd  Cd14  1  0.25000000  0.03210656  0.40761850  1.0
  Cd  Cd15  1  0.75000000  0.46661352  0.89983153  1.0