# CIF generated by HEAS from Alexandria entry agm005288486
data_agm005288486
_cell_length_a     6.12343
_cell_length_b     8.31283
_cell_length_c     10.78821
_cell_angle_alpha  99.94246
_cell_angle_beta   106.48726
_cell_angle_gamma  90.00000
_cell_volume       517.96630
_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 0.18639 0.68102 0.61227 1.00000
  Dy2 Dy 0.57412 0.81898 0.38773 1.00000
  Dy3 Dy 0.81361 0.31898 0.38773 1.00000
  Dy4 Dy 0.42588 0.18102 0.61227 1.00000
  Dy5 Dy 0.00037 0.09527 0.78181 1.00000
  Dy6 Dy 0.21856 0.40473 0.21819 1.00000
  Dy7 Dy 0.99963 0.90473 0.21819 1.00000
  Dy8 Dy 0.78144 0.59527 0.78181 1.00000
  Dy9 Dy 0.39538 0.75000 0.00000 1.00000
  Dy10 Dy 0.60462 0.25000 1.00000 1.00000
  B1 B 0.48449 0.93872 0.77743 1.00000
  B2 B 0.70706 0.56128 0.22257 1.00000
  B3 B 0.51551 0.06128 0.22257 1.00000
  B4 B 0.29294 0.43872 0.77743 1.00000
  O1 O 0.64718 0.06589 0.81848 1.00000
  O2 O 0.82870 0.43411 0.18152 1.00000
  O3 O 0.35282 0.93411 0.18152 1.00000
  O4 O 0.17130 0.56589 0.81848 1.00000
  O5 O 0.28214 0.96173 0.68341 1.00000
  O6 O 0.59873 0.53827 0.31659 1.00000
  O7 O 0.71786 0.03827 0.31659 1.00000
  O8 O 0.40127 0.46173 0.68341 1.00000
  O9 O 0.30283 0.28577 0.81349 1.00000
  O10 O 0.48934 0.21423 0.18651 1.00000
  O11 O 0.69717 0.71423 0.18651 1.00000
  O12 O 0.51066 0.78577 0.81349 1.00000
  F1 F 0.86528 0.51982 0.57965 1.00000
  F2 F 0.28563 0.98018 0.42035 1.00000
  F3 F 0.13472 0.48018 0.42035 1.00000
  F4 F 0.71437 0.01982 0.57965 1.00000
  F5 F 0.94375 0.81602 0.73785 1.00000
  F6 F 0.20590 0.68398 0.26215 1.00000
  F7 F 0.05625 0.18398 0.26215 1.00000
  F8 F 0.79410 0.31602 0.73785 1.00000
  F9 F 0.01868 0.75000 0.00000 1.00000
  F10 F 0.98132 0.25000 1.00000 1.00000
  F11 F 0.49489 0.71311 0.54845 1.00000
  F12 F 0.94644 0.78689 0.45155 1.00000
  F13 F 0.50511 0.28689 0.45155 1.00000
  F14 F 0.05356 0.21311 0.54845 1.00000
  F15 F 0.28903 0.01918 0.93781 1.00000
  F16 F 0.35122 0.48082 0.06219 1.00000
  F17 F 0.71097 0.98082 0.06219 1.00000
  F18 F 0.64878 0.51918 0.93781 1.00000