# CIF generated by HEAS from Alexandria entry agm005643296
data_agm005643296
_cell_length_a     6.97230
_cell_length_b     6.97189
_cell_length_c     18.60537
_cell_angle_alpha  89.99749
_cell_angle_beta   90.00231
_cell_angle_gamma  59.99762
_cell_volume       783.22337
_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
  Sm1 Sm 0.99975 1.00000 0.35293 1.00000
  Sm2 Sm 0.99977 0.99997 0.14701 1.00000
  Sm3 Sm 0.00025 0.00000 0.64707 1.00000
  Sm4 Sm 0.00023 0.00003 0.85299 1.00000
  Dy1 Dy 0.33340 0.33334 0.98382 1.00000
  Dy2 Dy 0.33327 0.33335 0.48385 1.00000
  Dy3 Dy 0.66660 0.66666 0.01618 1.00000
  Dy4 Dy 0.33302 0.33334 0.18470 1.00000
  Dy5 Dy 0.66673 0.66665 0.51615 1.00000
  Dy6 Dy 0.66639 0.66662 0.31529 1.00000
  Dy7 Dy 0.33361 0.33338 0.68471 1.00000
  Dy8 Dy 0.66698 0.66666 0.81530 1.00000
  S1 S 0.00033 0.30371 0.75003 1.00000
  S2 S 0.30397 0.69630 0.75003 1.00000
  S3 S 0.69658 0.00004 0.75002 1.00000
  S4 S 0.99967 0.69629 0.24997 1.00000
  S5 S 0.69603 0.30370 0.24997 1.00000
  S6 S 0.30342 0.99996 0.24998 1.00000
  S7 S 0.65674 0.96877 0.41637 1.00000
  S8 S 0.96867 0.37424 0.41641 1.00000
  S9 S 0.37412 0.65711 0.41645 1.00000
  S10 S 0.62549 0.03124 0.08362 1.00000
  S11 S 0.34291 0.62571 0.08358 1.00000
  S12 S 0.03128 0.34281 0.08351 1.00000
  S13 S 0.34326 0.03123 0.58363 1.00000
  S14 S 0.03133 0.62576 0.58359 1.00000
  S15 S 0.62588 0.34289 0.58355 1.00000
  S16 S 0.37451 0.96876 0.91638 1.00000
  S17 S 0.65709 0.37429 0.91642 1.00000
  S18 S 0.96872 0.65719 0.91649 1.00000