# generated using pymatgen
data_Tb2Y2(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35657693
_cell_length_b   7.04371122
_cell_length_c   10.07872788
_cell_angle_alpha   89.94030857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2(Zn3Cd)3
_chemical_formula_sum   'Tb2 Y2 Zn9 Cd3'
_cell_volume   309.28041052
_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
  Tb  Tb0  1  0.25000000  0.30116936  0.67137234  1.0
  Tb  Tb1  1  0.75000000  0.69888520  0.33076157  1.0
  Y  Y2  1  0.25000000  0.80410592  0.82384060  1.0
  Y  Y3  1  0.75000000  0.19826115  0.17202642  1.0
  Zn  Zn4  1  0.75000000  0.96845757  0.59976867  1.0
  Zn  Zn5  1  0.75000000  0.29850331  0.46498105  1.0
  Zn  Zn6  1  0.25000000  0.69394011  0.53843871  1.0
  Zn  Zn7  1  0.75000000  0.81124190  0.03743378  1.0
  Zn  Zn8  1  0.25000000  0.18718319  0.96091429  1.0
  Zn  Zn9  1  0.75000000  0.59680321  0.64340232  1.0
  Zn  Zn10  1  0.25000000  0.41225155  0.35792806  1.0
  Zn  Zn11  1  0.75000000  0.08637554  0.84706712  1.0
  Zn  Zn12  1  0.25000000  0.91299400  0.14579322  1.0
  Cd  Cd13  1  0.25000000  0.53129430  0.09812236  1.0
  Cd  Cd14  1  0.75000000  0.46833218  0.90028190  1.0
  Cd  Cd15  1  0.25000000  0.03019950  0.40787060  1.0