# CIF generated by HEAS from Alexandria entry agm003666485
data_agm003666485
_cell_length_a     4.63223
_cell_length_b     7.49150
_cell_length_c     6.16868
_cell_angle_alpha  80.30902
_cell_angle_beta   67.94704
_cell_angle_gamma  71.99103
_cell_volume       188.35392
_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
  Zn1 Zn 0.78499 0.86625 0.56377 1.00000
  Zn2 Zn 0.21501 0.13375 0.43623 1.00000
  Zn3 Zn 0.06637 0.65256 0.21469 1.00000
  Zn4 Zn 0.93363 0.34744 0.78531 1.00000
  Zn5 Zn 0.34365 0.59186 0.72084 1.00000
  Zn6 Zn 0.50000 0.00000 0.00000 1.00000
  Zn7 Zn 0.65635 0.40814 0.27916 1.00000
  Cu1 Cu 0.56846 0.21637 0.64672 1.00000
  Cu2 Cu 0.43154 0.78363 0.35328 1.00000
  Cu3 Cu 0.69734 0.65719 0.94812 1.00000
  Cu4 Cu 0.30266 0.34281 0.05188 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000