# CIF generated by HEAS from Alexandria entry agm005543979
data_agm005543979
_cell_length_a     4.53545
_cell_length_b     4.79754
_cell_length_c     4.53545
_cell_angle_alpha  118.20904
_cell_angle_beta   89.99941
_cell_angle_gamma  118.20909
_cell_volume       73.39629
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25000 0.50000 0.75000 1.00000
  Cu2 Cu 0.75000 0.50000 0.25000 1.00000
  Cu3 Cu 0.65868 0.31736 0.65868 1.00000
  Cu4 Cu 0.34132 0.68264 0.34132 1.00000