# CIF generated by HEAS from Alexandria entry agm008290399
data_agm008290399
_cell_length_a     7.16900
_cell_length_b     9.64653
_cell_length_c     10.65865
_cell_angle_alpha  110.91670
_cell_angle_beta   114.71858
_cell_angle_gamma  86.20740
_cell_volume       622.43635
_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 0.26487 0.35377 0.32756 1.00000
  Dy2 Dy 0.73513 0.64623 0.67244 1.00000
  Br1 Br 0.21611 0.63229 0.64031 1.00000
  Br2 Br 0.78389 0.36771 0.35969 1.00000
  Br3 Br 0.31092 0.68116 0.31396 1.00000
  Br4 Br 0.68908 0.31884 0.68604 1.00000
  Br5 Br 0.14653 0.00902 0.19357 1.00000
  Br6 Br 0.85347 0.99098 0.80643 1.00000
  O1 O 0.10339 0.64720 0.75422 1.00000
  O2 O 0.89661 0.35280 0.24578 1.00000
  O3 O 0.19990 0.44413 0.54679 1.00000
  O4 O 0.80010 0.55587 0.45321 1.00000
  O5 O 0.46865 0.67583 0.75635 1.00000
  O6 O 0.53135 0.32417 0.24365 1.00000
  O7 O 0.17316 0.51798 0.18712 1.00000
  O8 O 0.82684 0.48202 0.81288 1.00000
  O9 O 0.40911 0.61494 0.46339 1.00000
  O10 O 0.59089 0.38506 0.53661 1.00000
  O11 O 0.15047 0.79910 0.35274 1.00000
  O12 O 0.84953 0.20090 0.64726 1.00000
  O13 O 0.14369 0.13517 0.11137 1.00000
  O14 O 0.85631 0.86483 0.88863 1.00000
  O15 O 0.32844 0.90069 0.17795 1.00000
  O16 O 0.67156 0.09931 0.82205 1.00000
  O17 O 0.24455 0.13845 0.37268 1.00000
  O18 O 0.75545 0.86155 0.62732 1.00000
  O19 O 0.30581 0.24595 0.89627 1.00000
  O20 O 0.69419 0.75405 0.10373 1.00000
  O21 O 0.36551 0.34724 0.87302 1.00000
  O22 O 0.63449 0.65276 0.12698 1.00000