# CIF generated by HEAS from Alexandria entry agm020654526
data_agm020654526
_cell_length_a     7.45237
_cell_length_b     7.45237
_cell_length_c     7.45237
_cell_angle_alpha  60.01229
_cell_angle_beta   60.01229
_cell_angle_gamma  60.01229
_cell_volume       292.74511
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Er3 Er 0.00000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.00000 0.50000 0.00000 1.00000
  Zr3 Zr 0.00000 0.00000 0.50000 1.00000
  Zr4 Zr 0.50000 0.00000 0.00000 1.00000
  O1 O 0.37448 0.37448 0.37448 1.00000
  O2 O 0.62552 0.62552 0.62552 1.00000
  O3 O 0.34266 0.90774 0.34266 1.00000
  O4 O 0.90748 0.34250 0.90748 1.00000
  O5 O 0.34266 0.34266 0.90774 1.00000
  O6 O 0.90748 0.90748 0.34250 1.00000
  O7 O 0.34250 0.90748 0.90748 1.00000
  O8 O 0.90774 0.34266 0.34266 1.00000
  O9 O 0.65734 0.09226 0.65734 1.00000
  O10 O 0.09252 0.65750 0.09252 1.00000
  O11 O 0.65734 0.65734 0.09226 1.00000
  O12 O 0.09252 0.09252 0.65750 1.00000
  O13 O 0.65750 0.09252 0.09252 1.00000
  O14 O 0.09226 0.65734 0.65734 1.00000