# CIF generated by HEAS from Alexandria entry agm005696191
data_agm005696191
_cell_length_a     8.23170
_cell_length_b     8.23170
_cell_length_c     8.23170
_cell_angle_alpha  107.50372
_cell_angle_beta   110.95477
_cell_angle_gamma  109.97448
_cell_volume       428.97387
_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 0.43589 0.26105 0.17483 1.00000
  Er2 Er 0.56411 0.73895 0.82517 1.00000
  Er3 Er 0.91378 0.73894 0.17483 1.00000
  Er4 Er 0.08622 0.26105 0.82517 1.00000
  Er5 Er 0.18691 0.73837 0.92529 1.00000
  Er6 Er 0.81309 0.26163 0.07471 1.00000
  Er7 Er 0.81309 0.73837 0.55146 1.00000
  Er8 Er 0.18691 0.26163 0.44854 1.00000
  Er9 Er 0.29225 0.96173 0.66948 1.00000
  Er10 Er 0.70775 0.03827 0.33052 1.00000
  Er11 Er 0.70775 0.37723 0.66948 1.00000
  Er12 Er 0.29225 0.62277 0.33052 1.00000
  Si1 Si 0.50000 0.37950 0.87950 1.00000
  Si2 Si 0.50000 0.62050 0.12050 1.00000
  Si3 Si 0.34416 0.00000 0.34416 1.00000
  Si4 Si 0.65584 1.00000 0.65584 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000