# CIF generated by HEAS from Alexandria entry agm005694447
data_agm005694447
_cell_length_a     3.97595
_cell_length_b     10.47945
_cell_length_c     13.18526
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       549.37439
_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 0.75000 0.46894 0.70006 1.00000
  Er2 Er 0.25000 0.96894 0.79994 1.00000
  Er3 Er 0.25000 0.53106 0.29994 1.00000
  Er4 Er 0.75000 0.03106 0.20006 1.00000
  Er5 Er 0.75000 0.24556 0.94987 1.00000
  Er6 Er 0.25000 0.74556 0.55013 1.00000
  Er7 Er 0.25000 0.75444 0.05013 1.00000
  Er8 Er 0.75000 0.25444 0.44987 1.00000
  Si1 Si 0.75000 0.95581 0.97006 1.00000
  Si2 Si 0.25000 0.45581 0.52994 1.00000
  Si3 Si 0.25000 0.04419 0.02994 1.00000
  Si4 Si 0.75000 0.54419 0.47006 1.00000
  Si5 Si 0.75000 0.76509 0.88603 1.00000
  Si6 Si 0.25000 0.26509 0.61397 1.00000
  Si7 Si 0.25000 0.23491 0.11397 1.00000
  Si8 Si 0.75000 0.73491 0.38603 1.00000
  Si9 Si 0.75000 0.75301 0.70869 1.00000
  Si10 Si 0.25000 0.25301 0.79131 1.00000
  Si11 Si 0.25000 0.24699 0.29131 1.00000
  Si12 Si 0.75000 0.74699 0.20869 1.00000
  Si13 Si 0.75000 0.95466 0.62297 1.00000
  Si14 Si 0.25000 0.45466 0.87703 1.00000
  Si15 Si 0.25000 0.04534 0.37703 1.00000
  Si16 Si 0.75000 0.54534 0.12297 1.00000
  Rh1 Rh 0.75000 0.55226 0.93569 1.00000
  Rh2 Rh 0.25000 0.05226 0.56431 1.00000
  Rh3 Rh 0.25000 0.44774 0.06431 1.00000
  Rh4 Rh 0.75000 0.94774 0.43569 1.00000
  Rh5 Rh 0.75000 0.32899 0.19718 1.00000
  Rh6 Rh 0.25000 0.82899 0.30282 1.00000
  Rh7 Rh 0.25000 0.67101 0.80282 1.00000
  Rh8 Rh 0.75000 0.17101 0.69718 1.00000