# CIF generated by HEAS from Alexandria entry agm005677785
data_agm005677785
_cell_length_a     7.02498
_cell_length_b     8.45227
_cell_length_c     8.45227
_cell_angle_alpha  67.59960
_cell_angle_beta   65.44493
_cell_angle_gamma  65.44493
_cell_volume       401.81351
_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 0.16511 0.04417 0.54417 1.00000
  Dy2 Dy 0.75345 0.95583 0.45583 1.00000
  Dy3 Dy 0.34190 0.75006 0.25006 1.00000
  Dy4 Dy 0.34202 0.24994 0.74994 1.00000
  Dy5 Dy 0.75355 0.45570 0.95570 1.00000
  Dy6 Dy 0.16496 0.54430 0.04430 1.00000
  Zr1 Zr 0.01006 1.00000 0.00000 1.00000
  Zr2 Zr 0.01006 0.50000 0.50000 1.00000
  Zr3 Zr 0.75384 0.37148 0.37131 1.00000
  Zr4 Zr 0.49664 0.62852 0.62869 1.00000
  Zr5 Zr 0.49664 0.12869 0.12852 1.00000
  Zr6 Zr 0.75384 0.87131 0.87148 1.00000
  Rh1 Rh 0.75176 0.24983 0.74983 1.00000
  Rh2 Rh 0.75143 0.75017 0.25017 1.00000
  Rh3 Rh 0.08736 0.16625 0.16620 1.00000
  Rh4 Rh 0.41981 0.83375 0.83380 1.00000
  Rh5 Rh 0.41981 0.33380 0.33375 1.00000
  Rh6 Rh 0.08736 0.66620 0.66625 1.00000