# CIF generated by HEAS from Alexandria entry agm072829252
data_agm072829252
_cell_length_a     4.76689
_cell_length_b     6.51941
_cell_length_c     13.09978
_cell_angle_alpha  103.50459
_cell_angle_beta   111.23484
_cell_angle_gamma  93.11723
_cell_volume       364.61084
_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 0.97612 0.91096 0.00592 1.00000
  Br1 Br 0.24709 0.11477 0.60623 1.00000
  Br2 Br 0.93492 0.58370 0.06201 1.00000
  Br3 Br 0.01670 0.23809 0.94937 1.00000
  Br4 Br 0.85305 0.00932 0.16488 1.00000
  Br5 Br 0.09212 0.81241 0.84537 1.00000
  Cl1 Cl 0.69602 0.22082 0.60468 1.00000
  Cl2 Cl 0.76558 0.50166 0.36160 1.00000
  Cl3 Cl 0.41839 0.60828 0.39995 1.00000