# CIF generated by HEAS from Alexandria entry agm005984792
data_agm005984792
_cell_length_a     4.27060
_cell_length_b     5.48246
_cell_length_c     13.19963
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.92202
_cell_volume       284.64437
_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 0.20346 0.40693 0.89548 1.00000
  Er2 Er 0.79654 0.59307 0.10452 1.00000
  Er3 Er 0.20346 0.40693 0.60452 1.00000
  Er4 Er 0.79654 0.59307 0.39548 1.00000
  Er5 Er 0.49070 0.98140 0.75000 1.00000
  Er6 Er 0.50930 0.01860 0.25000 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Ru1 Ru 0.91540 0.83080 0.90712 1.00000
  Ru2 Ru 0.08460 0.16920 0.09288 1.00000
  Ru3 Ru 0.91540 0.83080 0.59288 1.00000
  Ru4 Ru 0.08460 0.16920 0.40712 1.00000
  Ru5 Ru 0.78243 0.56487 0.75000 1.00000
  Ru6 Ru 0.21757 0.43513 0.25000 1.00000