# CIF generated by HEAS from Alexandria entry agm005804879
data_agm005804879
_cell_length_a     8.36100
_cell_length_b     8.36100
_cell_length_c     8.36100
_cell_angle_alpha  110.19721
_cell_angle_beta   110.93625
_cell_angle_gamma  107.30262
_cell_volume       449.43731
_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 0.56734 0.74296 0.82438 1.00000
  Er2 Er 0.43266 0.25704 0.17561 1.00000
  Er3 Er 0.08143 0.25704 0.82438 1.00000
  Er4 Er 0.91857 0.74296 0.17561 1.00000
  Er5 Er 0.80804 0.74121 0.54925 1.00000
  Er6 Er 0.19196 0.25879 0.45075 1.00000
  Er7 Er 0.19196 0.74121 0.93317 1.00000
  Er8 Er 0.80804 0.25879 0.06683 1.00000
  Er9 Er 0.71828 0.39384 0.67556 1.00000
  Er10 Er 0.28172 0.60616 0.32444 1.00000
  Er11 Er 0.28172 0.95728 0.67556 1.00000
  Er12 Er 0.71828 0.04272 0.32444 1.00000
  Zn1 Zn 0.50000 0.37258 0.87258 1.00000
  Zn2 Zn 0.50000 0.62742 0.12742 1.00000
  Zn3 Zn 0.63760 0.00000 0.63760 1.00000
  Zn4 Zn 0.36240 0.00000 0.36240 1.00000
  Pd1 Pd 1.00000 0.50000 0.50000 1.00000
  Pd2 Pd 1.00000 1.00000 0.00000 1.00000