# CIF generated by HEAS from Alexandria entry agm077452829
data_agm077452829
_cell_length_a     8.18698
_cell_length_b     8.18687
_cell_length_c     10.03529
_cell_angle_alpha  89.99882
_cell_angle_beta   90.00054
_cell_angle_gamma  120.00059
_cell_volume       582.50497
_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
  Dy1 Dy 0.16662 0.99998 0.24942 1.00000
  Dy2 Dy 0.66659 0.50012 0.24998 1.00000
  Dy3 Dy 0.83350 0.33331 0.58404 1.00000
  Dy4 Dy 0.49990 0.16656 0.91657 1.00000
  Er1 Er 0.99993 0.16665 0.91599 1.00000
  Er2 Er 0.33337 0.33341 0.58342 1.00000
  Er3 Er 0.16665 0.50002 0.25058 1.00000
  Er4 Er 0.66672 0.99998 0.25001 1.00000
  Er5 Er 0.00012 0.66674 0.91660 1.00000
  Er6 Er 0.83329 0.83331 0.58281 1.00000
  Er7 Er 0.33332 0.83322 0.58397 1.00000
  Er8 Er 0.49998 0.66668 0.91661 1.00000
  As1 As 0.16791 0.50059 0.75067 1.00000
  As2 As 0.66662 0.99818 0.74999 1.00000
  As3 As 0.83277 0.83395 0.08202 1.00000
  As4 As 0.49939 0.66727 0.41731 1.00000
  As5 As 0.66673 0.50175 0.75003 1.00000
  As6 As 0.00112 0.66721 0.41732 1.00000
  As7 As 0.16546 0.99940 0.74932 1.00000
  As8 As 0.33337 0.83160 0.08334 1.00000
  As9 As 0.49949 0.16554 0.41734 1.00000
  As10 As 0.00006 0.16667 0.41671 1.00000
  As11 As 0.83502 0.33337 0.08330 1.00000
  As12 As 0.33208 0.33447 0.08266 1.00000