# CIF generated by HEAS from Alexandria entry agm002201807
data_agm002201807
_cell_length_a     3.98405
_cell_length_b     6.54023
_cell_length_c     7.73193
_cell_angle_alpha  102.04043
_cell_angle_beta   104.93061
_cell_angle_gamma  90.00640
_cell_volume       190.07400
_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
  C1 C 0.35499 0.52783 0.44040 1.00000
  C2 C 0.91457 0.97216 0.55959 1.00000
  C3 C 0.64501 0.47216 0.55960 1.00000
  C4 C 0.08543 0.02783 0.44041 1.00000
  Br1 Br 0.75699 0.24998 1.00000 1.00000
  Br2 Br 0.24301 0.75001 0.00000 1.00000
  Dy1 Dy 0.52745 0.84284 0.68451 1.00000
  Dy2 Dy 0.15705 0.34286 0.68450 1.00000
  Dy3 Dy 0.47255 0.15715 0.31549 1.00000
  Dy4 Dy 0.84295 0.65713 0.31550 1.00000