# CIF generated by HEAS from Alexandria entry agm005805151
data_agm005805151
_cell_length_a     8.36201
_cell_length_b     8.36201
_cell_length_c     8.36201
_cell_angle_alpha  103.19946
_cell_angle_beta   113.24911
_cell_angle_gamma  112.14357
_cell_volume       446.06951
_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 0.54024 0.72156 0.81869 1.00000
  Er2 Er 0.45976 0.27844 0.18131 1.00000
  Er3 Er 0.09713 0.27844 0.81869 1.00000
  Er4 Er 0.90287 0.72156 0.18131 1.00000
  Er5 Er 0.80182 0.75386 0.55568 1.00000
  Er6 Er 0.19818 0.24614 0.44432 1.00000
  Er7 Er 0.19818 0.75386 0.95204 1.00000
  Er8 Er 0.80182 0.24614 0.04796 1.00000
  Er9 Er 0.68433 0.35223 0.66790 1.00000
  Er10 Er 0.31567 0.64777 0.33210 1.00000
  Er11 Er 0.31567 0.98357 0.66790 1.00000
  Er12 Er 0.68433 0.01643 0.33210 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.37634 0.87634 1.00000
  Os2 Os 0.50000 0.62366 0.12366 1.00000
  Os3 Os 0.68409 0.00000 0.68409 1.00000
  Os4 Os 0.31591 1.00000 0.31591 1.00000