# CIF generated by HEAS from Alexandria entry agm020575596
data_agm020575596
_cell_length_a     7.04819
_cell_length_b     7.52521
_cell_length_c     14.70841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       780.12162
_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 0.18708 0.49815 0.34631 1.00000
  Er2 Er 0.81292 0.99815 0.65369 1.00000
  Er3 Er 0.31292 0.99815 0.84631 1.00000
  Er4 Er 0.68708 0.49815 0.15369 1.00000
  Er5 Er 0.18708 0.00185 0.34631 1.00000
  Er6 Er 0.81292 0.50185 0.65369 1.00000
  Er7 Er 0.31292 0.50185 0.84631 1.00000
  Er8 Er 0.68708 0.00185 0.15369 1.00000
  Er9 Er 0.79414 0.75000 0.42495 1.00000
  Er10 Er 0.20586 0.25000 0.57505 1.00000
  Er11 Er 0.70586 0.25000 0.92495 1.00000
  Er12 Er 0.29414 0.75000 0.07505 1.00000
  Zr1 Zr 0.81218 0.25000 0.43135 1.00000
  Zr2 Zr 0.18782 0.75000 0.56865 1.00000
  Zr3 Zr 0.68782 0.75000 0.93135 1.00000
  Zr4 Zr 0.31218 0.25000 0.06865 1.00000
  Se1 Se 0.99849 0.75000 0.21062 1.00000
  Se2 Se 0.00151 0.25000 0.78938 1.00000
  Se3 Se 0.50151 0.25000 0.71062 1.00000
  Se4 Se 0.49849 0.75000 0.28938 1.00000
  Se5 Se 0.01703 0.25000 0.19990 1.00000
  Se6 Se 0.98297 0.75000 0.80010 1.00000
  Se7 Se 0.48297 0.75000 0.69990 1.00000
  Se8 Se 0.51703 0.25000 0.30010 1.00000
  Se9 Se 0.00000 0.00000 0.00000 1.00000
  Se10 Se 0.00000 0.50000 0.00000 1.00000
  Se11 Se 0.50000 0.50000 0.50000 1.00000
  Se12 Se 0.50000 0.00000 0.50000 1.00000
  O1 O 0.13274 0.25000 0.42804 1.00000
  O2 O 0.86726 0.75000 0.57196 1.00000
  O3 O 0.36726 0.75000 0.92804 1.00000
  O4 O 0.63274 0.25000 0.07196 1.00000
  O5 O 0.88333 0.48938 0.38016 1.00000
  O6 O 0.11667 0.98938 0.61984 1.00000
  O7 O 0.61667 0.98938 0.88016 1.00000
  O8 O 0.38333 0.48938 0.11984 1.00000
  O9 O 0.88333 0.01062 0.38016 1.00000
  O10 O 0.11667 0.51062 0.61984 1.00000
  O11 O 0.61667 0.51062 0.88016 1.00000
  O12 O 0.38333 0.01062 0.11984 1.00000
  O13 O 0.86583 0.25000 0.57007 1.00000
  O14 O 0.13417 0.75000 0.42993 1.00000
  O15 O 0.63417 0.75000 0.07007 1.00000
  O16 O 0.36583 0.25000 0.92993 1.00000