# CIF generated by HEAS from Alexandria entry agm005000815
data_agm005000815
_cell_length_a     3.99418
_cell_length_b     7.29810
_cell_length_c     9.32876
_cell_angle_alpha  110.43597
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.81839
_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
  K1 K 0.75000 0.80340 0.63459 1.00000
  K2 K 0.75000 0.81478 0.02879 1.00000
  K3 K 0.25000 0.19660 0.36541 1.00000
  K4 K 0.25000 0.18522 0.97121 1.00000
  Cu1 Cu 0.25000 0.53362 0.75708 1.00000
  Cu2 Cu 0.75000 0.46638 0.24292 1.00000
  Br1 Br 0.25000 0.70378 0.30415 1.00000
  Br2 Br 0.75000 0.29622 0.69585 1.00000
  O1 O 0.25000 0.80009 0.82467 1.00000
  O2 O 0.75000 0.19991 0.17533 1.00000