# CIF generated by HEAS from Alexandria entry agm034402380
data_agm034402380
_cell_length_a     8.90873
_cell_length_b     8.90873
_cell_length_c     8.08642
_cell_angle_alpha  70.50142
_cell_angle_beta   109.49858
_cell_angle_gamma  155.89318
_cell_volume       246.38877
_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 0.32169 0.67831 0.45418 1.00000
  Dy2 Dy 0.65016 0.34984 0.12116 1.00000
  Dy3 Dy 0.67831 0.32169 0.54582 1.00000
  Dy4 Dy 0.98646 0.01354 0.77616 1.00000
  Dy5 Dy 0.01354 0.98646 0.22384 1.00000
  Dy6 Dy 0.34984 0.65016 0.87884 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.83375 0.16625 0.66715 1.00000
  C3 C 0.16625 0.83375 0.33285 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.83001 0.16999 0.16040 1.00000
  Br2 Br 0.16999 0.83001 0.83960 1.00000