# CIF generated by HEAS from Alexandria entry agm073765366
data_agm073765366
_cell_length_a     3.88858
_cell_length_b     3.88783
_cell_length_c     18.74710
_cell_angle_alpha  90.00000
_cell_angle_beta   89.98876
_cell_angle_gamma  90.00000
_cell_volume       283.42144
_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
  Cu1 Cu 0.69955 0.50000 0.81890 1.00000
  Cu2 Cu 0.68801 0.50000 0.48556 1.00000
  Cu3 Cu 0.68805 0.50000 0.15218 1.00000
  Bi1 Bi 0.18780 0.00000 0.57726 1.00000
  Bi2 Bi 0.18793 0.00000 0.24389 1.00000
  Bi3 Bi 0.19942 0.00000 0.91059 1.00000
  Br1 Br 0.69843 0.50000 0.00588 1.00000
  Br2 Br 0.68908 0.50000 0.67255 1.00000
  Br3 Br 0.68781 0.50000 0.33922 1.00000
  O1 O 0.69945 0.00000 0.84420 1.00000
  O2 O 0.18802 0.50000 0.51084 1.00000
  O3 O 0.18819 0.50000 0.17747 1.00000
  O4 O 0.19933 0.50000 0.84417 1.00000
  O5 O 0.68807 0.00000 0.51087 1.00000
  O6 O 0.68794 0.00000 0.17750 1.00000