# CIF generated by HEAS from Alexandria entry agm005493759
data_agm005493759
_cell_length_a     6.81951
_cell_length_b     6.81951
_cell_length_c     3.60412
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.25455
_cell_volume       149.00435
_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 0.92820 0.07180 0.75000 1.00000
  Cu2 Cu 0.07180 0.92820 0.25000 1.00000
  Cu3 Cu 0.81982 0.67154 0.75000 1.00000
  Cu4 Cu 0.18018 0.32846 0.25000 1.00000
  Cu5 Cu 0.32846 0.18018 0.75000 1.00000
  Cu6 Cu 0.67154 0.81982 0.25000 1.00000
  Br1 Br 0.28392 0.71608 0.25000 1.00000
  Br2 Br 0.71608 0.28392 0.75000 1.00000