# CIF generated by HEAS from Alexandria entry agm003304516
data_agm003304516
_cell_length_a     3.59634
_cell_length_b     6.31937
_cell_length_c     7.42560
_cell_angle_alpha  98.63299
_cell_angle_beta   90.00033
_cell_angle_gamma  106.63782
_cell_volume       159.69663
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.77064 0.54186 0.20296 1.00000
  Dy3 Dy 0.22936 0.45814 0.79704 1.00000
  C1 C 0.63593 0.27127 0.93632 1.00000
  C2 C 0.36407 0.72873 0.06368 1.00000
  Br1 Br 0.87906 0.75685 0.61904 1.00000
  Br2 Br 0.12094 0.24315 0.38096 1.00000