# CIF generated by HEAS from Alexandria entry agm005641539
data_agm005641539
_cell_length_a     6.91680
_cell_length_b     6.91637
_cell_length_c     18.54296
_cell_angle_alpha  89.99732
_cell_angle_beta   89.99825
_cell_angle_gamma  59.99757
_cell_volume       768.21477
_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 0.99979 0.00000 0.35039 1.00000
  Dy2 Dy 0.99979 0.00002 0.14958 1.00000
  Dy3 Dy 0.00021 1.00000 0.64961 1.00000
  Dy4 Dy 0.00021 0.99998 0.85042 1.00000
  Y1 Y 0.33337 0.33335 0.98298 1.00000
  Y2 Y 0.33329 0.33336 0.48301 1.00000
  Y3 Y 0.66663 0.66665 0.01702 1.00000
  Y4 Y 0.33307 0.33336 0.18385 1.00000
  Y5 Y 0.66671 0.66664 0.51699 1.00000
  Y6 Y 0.66643 0.66665 0.31615 1.00000
  Y7 Y 0.33357 0.33335 0.68385 1.00000
  Y8 Y 0.66693 0.66664 0.81615 1.00000
  S1 S 0.00033 0.30021 0.75003 1.00000
  S2 S 0.30052 0.69975 0.75000 1.00000
  S3 S 0.70000 0.00003 0.75002 1.00000
  S4 S 0.99967 0.69979 0.24997 1.00000
  S5 S 0.69948 0.30025 0.25000 1.00000
  S6 S 0.30000 0.99997 0.24998 1.00000
  S7 S 0.66685 0.96758 0.41657 1.00000
  S8 S 0.96751 0.36536 0.41660 1.00000
  S9 S 0.36524 0.66715 0.41663 1.00000
  S10 S 0.63443 0.03247 0.08341 1.00000
  S11 S 0.33285 0.63462 0.08340 1.00000
  S12 S 0.03244 0.33284 0.08336 1.00000
  S13 S 0.33315 0.03242 0.58343 1.00000
  S14 S 0.03249 0.63464 0.58340 1.00000
  S15 S 0.63476 0.33285 0.58337 1.00000
  S16 S 0.36557 0.96753 0.91659 1.00000
  S17 S 0.66715 0.36538 0.91660 1.00000
  S18 S 0.96756 0.66716 0.91664 1.00000