# CIF generated by HEAS from Alexandria entry agm002171237
data_agm002171237
_cell_length_a     5.36584
_cell_length_b     5.36386
_cell_length_c     6.26150
_cell_angle_alpha  106.51618
_cell_angle_beta   106.74387
_cell_angle_gamma  117.96290
_cell_volume       132.37106
_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
  Sb1 Sb 0.32801 0.67173 0.99978 1.00000
  Sb2 Sb 0.67199 0.32827 0.00022 1.00000
  O1 O 0.87535 0.23385 0.79048 1.00000
  O2 O 0.76678 0.12366 0.20929 1.00000
  O3 O 0.52297 0.52245 0.22307 1.00000
  O4 O 0.47702 0.47755 0.77693 1.00000
  O5 O 0.23322 0.87634 0.79071 1.00000
  O6 O 0.12465 0.76615 0.20952 1.00000
  Cu1 Cu 0.82433 0.82608 0.59199 1.00000
  Cu2 Cu 0.17567 0.17393 0.40801 1.00000