# CIF generated by HEAS from Alexandria entry agm007690179
data_agm007690179
_cell_length_a     5.44106
_cell_length_b     5.44106
_cell_length_c     5.44106
_cell_angle_alpha  50.61982
_cell_angle_beta   50.61982
_cell_angle_gamma  50.61982
_cell_volume       88.69348
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.79149 0.79149 0.79149 1.00000
  Cu2 Cu 0.20851 0.20851 0.20851 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.56569 0.56569 0.09046 1.00000
  H2 H 0.56569 0.09046 0.56569 1.00000
  H3 H 0.90954 0.43431 0.43431 1.00000
  H4 H 0.43431 0.43431 0.90954 1.00000
  H5 H 0.43431 0.90954 0.43431 1.00000
  H6 H 0.09046 0.56569 0.56569 1.00000