# generated using pymatgen
data_TbEr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97669878
_cell_length_b   7.00779599
_cell_length_c   8.18718237
_cell_angle_alpha   89.85410613
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(ZnPd)4
_chemical_formula_sum   'Tb1 Er3 Zn4 Pd4'
_cell_volume   228.15878857
_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  0.75000000  0.44692745  0.80988411  1.0
  Er  Er1  1  0.25000000  0.05331341  0.30899961  1.0
  Er  Er2  1  0.25000000  0.55427107  0.19175712  1.0
  Er  Er3  1  0.75000000  0.94650695  0.68971902  1.0
  Zn  Zn4  1  0.25000000  0.63170682  0.56468250  1.0
  Zn  Zn5  1  0.25000000  0.12880270  0.93583779  1.0
  Zn  Zn6  1  0.75000000  0.36903583  0.43416007  1.0
  Zn  Zn7  1  0.75000000  0.86974898  0.06518650  1.0
  Pd  Pd8  1  0.25000000  0.24208595  0.61804887  1.0
  Pd  Pd9  1  0.25000000  0.74767324  0.88021463  1.0
  Pd  Pd10  1  0.75000000  0.75529765  0.37974846  1.0
  Pd  Pd11  1  0.75000000  0.25462694  0.12176131  1.0