# generated using pymatgen
data_HoEr3(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31227402
_cell_length_b   6.98491994
_cell_length_c   10.03213706
_cell_angle_alpha   89.98342192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(Zn3Cd)3
_chemical_formula_sum   'Ho1 Er3 Zn9 Cd3'
_cell_volume   302.17687182
_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  0.75000000  0.70147375  0.32960745  1.0
  Er  Er1  1  0.25000000  0.29806473  0.67225360  1.0
  Er  Er2  1  0.25000000  0.80226157  0.82350230  1.0
  Er  Er3  1  0.75000000  0.20039409  0.17243534  1.0
  Zn  Zn4  1  0.75000000  0.96634929  0.60008275  1.0
  Zn  Zn5  1  0.25000000  0.91685654  0.14602980  1.0
  Zn  Zn6  1  0.25000000  0.41464760  0.35814141  1.0
  Zn  Zn7  1  0.75000000  0.08348607  0.84577311  1.0
  Zn  Zn8  1  0.75000000  0.59285266  0.64377810  1.0
  Zn  Zn9  1  0.25000000  0.18647789  0.96108938  1.0
  Zn  Zn10  1  0.25000000  0.69456734  0.53893546  1.0
  Zn  Zn11  1  0.75000000  0.81299471  0.03639892  1.0
  Zn  Zn12  1  0.75000000  0.29787739  0.46554142  1.0
  Cd  Cd13  1  0.25000000  0.53288178  0.09861047  1.0
  Cd  Cd14  1  0.25000000  0.03187522  0.40772501  1.0
  Cd  Cd15  1  0.75000000  0.46694238  0.90009647  1.0