# CIF generated by HEAS from Alexandria entry agm005696019
data_agm005696019
_cell_length_a     10.52601
_cell_length_b     5.65261
_cell_length_c     9.38441
_cell_angle_alpha  95.18638
_cell_angle_beta   121.91992
_cell_angle_gamma  87.12261
_cell_volume       471.99354
_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 0.12263 0.20836 0.04052 1.00000
  Cu2 Cu 0.87737 0.79164 0.95948 1.00000
  I1 I 0.39507 0.26567 0.71447 1.00000
  I2 I 0.31742 0.79251 0.60481 1.00000
  I3 I 0.68258 0.20749 0.39519 1.00000
  I4 I 0.60493 0.73433 0.28553 1.00000
  Cl1 Cl 0.74944 0.71556 0.07042 1.00000
  Cl2 Cl 0.25056 0.28444 0.92958 1.00000
  Cl3 Cl 0.01072 0.90299 0.85072 1.00000
  Cl4 Cl 0.22590 0.49658 0.23116 1.00000
  Cl5 Cl 0.77410 0.50342 0.76884 1.00000
  Cl6 Cl 0.98928 0.09701 0.14928 1.00000