# CIF generated by HEAS from Alexandria entry agm005646608
data_agm005646608
_cell_length_a     7.15795
_cell_length_b     7.01150
_cell_length_c     7.59828
_cell_angle_alpha  90.00000
_cell_angle_beta   89.92910
_cell_angle_gamma  90.00000
_cell_volume       381.34209
_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 0.64032 0.62181 0.25004 1.00000
  Cu2 Cu 0.16884 0.77764 0.01269 1.00000
  Cu3 Cu 0.35968 0.12181 0.24996 1.00000
  Cu4 Cu 0.35968 0.37819 0.74996 1.00000
  Cu5 Cu 0.83116 0.22236 0.98731 1.00000
  Cu6 Cu 0.83116 0.27764 0.48731 1.00000
  Cu7 Cu 0.16884 0.72236 0.51269 1.00000
  Cu8 Cu 0.64032 0.87819 0.75004 1.00000
  Se1 Se 0.64744 0.28556 0.23423 1.00000
  Se2 Se 0.35256 0.78556 0.26577 1.00000
  Se3 Se 0.35256 0.71444 0.76577 1.00000
  Se4 Se 0.64744 0.21444 0.73423 1.00000
  Br1 Br 0.83492 0.76984 0.01145 1.00000
  Br2 Br 0.83492 0.73016 0.51145 1.00000
  Br3 Br 0.16508 0.23016 0.98855 1.00000
  Br4 Br 0.16508 0.26984 0.48855 1.00000