# generated using pymatgen
data_TbHo(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00557794
_cell_length_b   7.03429724
_cell_length_c   8.20423767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(ZnPd)2
_chemical_formula_sum   'Tb2 Ho2 Zn4 Pd4'
_cell_volume   231.16609447
_cell_formula_units_Z   2
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  0.05035176  0.30981612  1.0
  Tb  Tb1  1  0.25000000  0.55035176  0.19018388  1.0
  Ho  Ho2  1  0.75000000  0.94893276  0.69214322  1.0
  Ho  Ho3  1  0.75000000  0.44893276  0.80785678  1.0
  Zn  Zn4  1  0.25000000  0.63355448  0.56587741  1.0
  Zn  Zn5  1  0.25000000  0.13355448  0.93412259  1.0
  Zn  Zn6  1  0.75000000  0.36676445  0.43539395  1.0
  Zn  Zn7  1  0.75000000  0.86676445  0.06460605  1.0
  Pd  Pd8  1  0.25000000  0.24762880  0.62003892  1.0
  Pd  Pd9  1  0.25000000  0.74762880  0.87996108  1.0
  Pd  Pd10  1  0.75000000  0.75276774  0.38278498  1.0
  Pd  Pd11  1  0.75000000  0.25276774  0.11721502  1.0