# generated using pymatgen
data_ErTm(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92307912
_cell_length_b   6.99387374
_cell_length_c   8.20999817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(ZnPd)2
_chemical_formula_sum   'Er2 Tm2 Zn4 Pd4'
_cell_volume   225.26198892
_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
  Er  Er0  1  0.75000000  0.44412396  0.18961544  1.0
  Er  Er1  1  0.75000000  0.94412396  0.31038456  1.0
  Tm  Tm2  1  0.25000000  0.55610810  0.80913487  1.0
  Tm  Tm3  1  0.25000000  0.05610810  0.69086513  1.0
  Zn  Zn4  1  0.75000000  0.87232606  0.93496304  1.0
  Zn  Zn5  1  0.75000000  0.37232606  0.56503696  1.0
  Zn  Zn6  1  0.25000000  0.12744918  0.06463880  1.0
  Zn  Zn7  1  0.25000000  0.62744918  0.43536120  1.0
  Pd  Pd8  1  0.75000000  0.25837523  0.87831847  1.0
  Pd  Pd9  1  0.75000000  0.75837523  0.62168153  1.0
  Pd  Pd10  1  0.25000000  0.74161747  0.12062030  1.0
  Pd  Pd11  1  0.25000000  0.24161747  0.37937970  1.0