# CIF generated by HEAS from Alexandria entry agm042007346
data_agm042007346
_cell_length_a     11.77569
_cell_length_b     11.77569
_cell_length_c     3.58489
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       497.10459
_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
  Pm1 Pm 0.18328 0.68328 0.00000 1.00000
  Pm2 Pm 0.81672 0.31672 0.00000 1.00000
  Pm3 Pm 0.31672 0.18328 0.00000 1.00000
  Pm4 Pm 0.68328 0.81672 0.00000 1.00000
  Er1 Er 0.06033 0.21081 0.50000 1.00000
  Er2 Er 0.93967 0.78919 0.50000 1.00000
  Er3 Er 0.78919 0.06033 0.50000 1.00000
  Er4 Er 0.43967 0.71081 0.50000 1.00000
  Er5 Er 0.21081 0.93967 0.50000 1.00000
  Er6 Er 0.56033 0.28919 0.50000 1.00000
  Er7 Er 0.71081 0.56033 0.50000 1.00000
  Er8 Er 0.28919 0.43967 0.50000 1.00000
  Er9 Er 0.00000 0.50000 0.50000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.63136 0.13136 0.00000 1.00000
  Co2 Co 0.36864 0.86864 0.00000 1.00000
  Co3 Co 0.86864 0.63136 0.00000 1.00000
  Co4 Co 0.13136 0.36864 0.00000 1.00000