# CIF generated by HEAS from Alexandria entry agm031069573
data_agm031069573
_cell_length_a     11.78712
_cell_length_b     11.78712
_cell_length_c     3.61352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       502.04907
_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
  Ho1 Ho 0.70776 0.56019 0.50000 1.00000
  Ho2 Ho 0.29224 0.43981 0.50000 1.00000
  Ho3 Ho 0.56019 0.29224 0.50000 1.00000
  Ho4 Ho 0.20776 0.93981 0.50000 1.00000
  Ho5 Ho 0.43981 0.70776 0.50000 1.00000
  Ho6 Ho 0.79224 0.06019 0.50000 1.00000
  Ho7 Ho 0.06019 0.20776 0.50000 1.00000
  Ho8 Ho 0.93981 0.79224 0.50000 1.00000
  Ho9 Ho 0.00000 0.50000 0.50000 1.00000
  Ho10 Ho 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.18311 0.68311 0.00000 1.00000
  Er2 Er 0.81689 0.31689 0.00000 1.00000
  Er3 Er 0.68311 0.81689 0.00000 1.00000
  Er4 Er 0.31689 0.18311 0.00000 1.00000
  Ni1 Ni 0.63285 0.13285 0.00000 1.00000
  Ni2 Ni 0.36715 0.86715 0.00000 1.00000
  Ni3 Ni 0.13285 0.36715 0.00000 1.00000
  Ni4 Ni 0.86715 0.63285 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000