# generated using pymatgen
data_YHo3(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33156962
_cell_length_b   7.01000601
_cell_length_c   10.05974085
_cell_angle_alpha   90.00076331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Zn3Cd)3
_chemical_formula_sum   'Y1 Ho3 Zn9 Cd3'
_cell_volume   305.45728114
_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
  Y  Y0  1  0.75000000  0.70115428  0.32978837  1.0
  Ho  Ho1  1  0.25000000  0.29880448  0.67196403  1.0
  Ho  Ho2  1  0.25000000  0.80274357  0.82414727  1.0
  Ho  Ho3  1  0.75000000  0.19998725  0.17173934  1.0
  Zn  Zn4  1  0.75000000  0.96667576  0.60035368  1.0
  Zn  Zn5  1  0.75000000  0.29692269  0.46529207  1.0
  Zn  Zn6  1  0.25000000  0.69523650  0.53976563  1.0
  Zn  Zn7  1  0.75000000  0.81287714  0.03614967  1.0
  Zn  Zn8  1  0.25000000  0.18693882  0.96080987  1.0
  Zn  Zn9  1  0.75000000  0.59356165  0.64368761  1.0
  Zn  Zn10  1  0.25000000  0.41325471  0.35853054  1.0
  Zn  Zn11  1  0.75000000  0.08410573  0.84624393  1.0
  Zn  Zn12  1  0.25000000  0.91631885  0.14531116  1.0
  Cd  Cd13  1  0.25000000  0.53251735  0.09860052  1.0
  Cd  Cd14  1  0.75000000  0.46721928  0.90001213  1.0
  Cd  Cd15  1  0.25000000  0.03168293  0.40760216  1.0