# CIF generated by HEAS from Alexandria entry agm005838017
data_agm005838017
_cell_length_a     3.90414
_cell_length_b     7.26073
_cell_length_c     15.75817
_cell_angle_alpha  55.68900
_cell_angle_beta   90.00071
_cell_angle_gamma  105.59716
_cell_volume       348.87198
_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 0.82734 0.65469 0.41106 1.00000
  Cu2 Cu 0.17266 0.34531 0.58894 1.00000
  Cu3 Cu 0.04938 0.09875 0.10766 1.00000
  Cu4 Cu 0.95062 0.90125 0.89234 1.00000
  Se1 Se 0.58247 0.16494 0.00286 1.00000
  Se2 Se 0.41753 0.83506 0.99714 1.00000
  Br1 Br 0.81810 0.63619 0.84456 1.00000
  Br2 Br 0.84654 0.69309 0.25180 1.00000
  Br3 Br 0.60460 0.20920 0.54590 1.00000
  Br4 Br 0.18190 0.36381 0.15544 1.00000
  Br5 Br 0.39540 0.79080 0.45410 1.00000
  Br6 Br 0.15346 0.30691 0.74820 1.00000