# generated using pymatgen
data_Y3Er(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34097238
_cell_length_b   7.02560943
_cell_length_c   10.08285977
_cell_angle_alpha   90.06935194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Zn3Cd)3
_chemical_formula_sum   'Y3 Er1 Zn9 Cd3'
_cell_volume   307.50659484
_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  0.25000000  0.30009676  0.67222699  1.0
  Y  Y1  1  0.75000000  0.70047996  0.33029149  1.0
  Y  Y2  1  0.75000000  0.19923394  0.17141499  1.0
  Er  Er3  1  0.25000000  0.80352845  0.82500705  1.0
  Zn  Zn4  1  0.75000000  0.96720655  0.60026969  1.0
  Zn  Zn5  1  0.25000000  0.91388539  0.14441105  1.0
  Zn  Zn6  1  0.25000000  0.41393892  0.35927407  1.0
  Zn  Zn7  1  0.75000000  0.08277918  0.84686870  1.0
  Zn  Zn8  1  0.75000000  0.59805910  0.64444079  1.0
  Zn  Zn9  1  0.25000000  0.18516001  0.96060581  1.0
  Zn  Zn10  1  0.25000000  0.69860652  0.54068595  1.0
  Zn  Zn11  1  0.75000000  0.80995918  0.03562694  1.0
  Zn  Zn12  1  0.75000000  0.29678662  0.46507952  1.0
  Cd  Cd13  1  0.25000000  0.53157843  0.09786230  1.0
  Cd  Cd14  1  0.25000000  0.03123519  0.40671595  1.0
  Cd  Cd15  1  0.75000000  0.46746780  0.89921771  1.0