# CIF generated by HEAS from Alexandria entry agm010733765
data_agm010733765
_cell_length_a     14.97352
_cell_length_b     7.11088
_cell_length_c     7.90517
_cell_angle_alpha  57.97811
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       713.63310
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.00759 0.25414 0.26138 1.00000
  Na4 Na 0.49241 0.25414 0.76138 1.00000
  Na5 Na 0.99241 0.74586 0.73862 1.00000
  Na6 Na 0.50759 0.74586 0.23862 1.00000
  Na7 Na 0.50000 0.00000 0.50000 1.00000
  Na8 Na 0.00000 0.00000 0.00000 1.00000
  Na9 Na 0.18294 0.62896 0.12062 1.00000
  Na10 Na 0.31706 0.62896 0.62062 1.00000
  Na11 Na 0.81706 0.37104 0.87938 1.00000
  Na12 Na 0.68294 0.37104 0.37938 1.00000
  Dy1 Dy 0.21521 0.12462 0.62646 1.00000
  Dy2 Dy 0.28479 0.12462 0.12646 1.00000
  Dy3 Dy 0.78479 0.87538 0.37354 1.00000
  Dy4 Dy 0.71521 0.87538 0.87354 1.00000
  C1 C 0.86881 0.64487 0.11012 1.00000
  C2 C 0.63119 0.64487 0.61012 1.00000
  C3 C 0.13119 0.35513 0.88988 1.00000
  C4 C 0.36881 0.35513 0.38988 1.00000
  C5 C 0.13571 0.88951 0.36544 1.00000
  C6 C 0.36429 0.88951 0.86544 1.00000
  C7 C 0.86429 0.11049 0.63456 1.00000
  C8 C 0.63571 0.11049 0.13456 1.00000
  O1 O 0.05595 0.85767 0.42797 1.00000
  O2 O 0.44405 0.85767 0.92797 1.00000
  O3 O 0.94405 0.14233 0.57203 1.00000
  O4 O 0.55595 0.14233 0.07203 1.00000
  O5 O 0.29885 0.93685 0.94961 1.00000
  O6 O 0.20115 0.93685 0.44961 1.00000
  O7 O 0.70115 0.06315 0.05039 1.00000
  O8 O 0.79885 0.06315 0.55039 1.00000
  O9 O 0.15562 0.36049 0.04596 1.00000
  O10 O 0.34438 0.36049 0.54596 1.00000
  O11 O 0.84438 0.63951 0.95404 1.00000
  O12 O 0.65562 0.63951 0.45404 1.00000
  O13 O 0.19561 0.31485 0.79977 1.00000
  O14 O 0.30439 0.31485 0.29977 1.00000
  O15 O 0.80439 0.68515 0.20023 1.00000
  O16 O 0.69561 0.68515 0.70023 1.00000
  O17 O 0.95038 0.62118 0.16521 1.00000
  O18 O 0.54962 0.62118 0.66521 1.00000
  O19 O 0.04962 0.37882 0.83479 1.00000
  O20 O 0.45038 0.37882 0.33479 1.00000
  O21 O 0.15871 0.88728 0.20706 1.00000
  O22 O 0.34129 0.88728 0.70706 1.00000
  O23 O 0.84129 0.11272 0.79294 1.00000
  O24 O 0.65871 0.11272 0.29294 1.00000
  F1 F 0.11169 0.89597 0.82653 1.00000
  F2 F 0.38831 0.89597 0.32653 1.00000
  F3 F 0.88831 0.10403 0.17347 1.00000
  F4 F 0.61169 0.10403 0.67347 1.00000
  F5 F 0.11938 0.36326 0.41618 1.00000
  F6 F 0.38062 0.36326 0.91618 1.00000
  F7 F 0.88062 0.63674 0.58382 1.00000
  F8 F 0.61938 0.63674 0.08382 1.00000