# CIF generated by HEAS from Alexandria entry agm003606342
data_agm003606342
_cell_length_a     4.41055
_cell_length_b     5.45115
_cell_length_c     5.80026
_cell_angle_alpha  73.59893
_cell_angle_beta   67.65375
_cell_angle_gamma  66.13694
_cell_volume       116.58453
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.55085 0.20280 0.69550 1.00000
  Er2 Er 0.44915 0.79720 0.30450 1.00000
  Zn1 Zn 0.83594 0.22782 0.10029 1.00000
  Zn2 Zn 0.16406 0.77218 0.89971 1.00000
  Pd1 Pd 0.16869 0.36850 0.29413 1.00000
  Pd2 Pd 0.83131 0.63150 0.70587 1.00000