# CIF generated by HEAS from Alexandria entry agm003352016
data_agm003352016
_cell_length_a     5.36678
_cell_length_b     5.36678
_cell_length_c     9.13984
_cell_angle_alpha  72.92684
_cell_angle_beta   72.92684
_cell_angle_gamma  60.00000
_cell_volume       214.47923
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.85919 0.85919 0.42243 1.00000
  Y3 Y 0.14081 0.14081 0.57757 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.92440 0.41810 0.23941 1.00000
  Zn3 Zn 0.41810 0.92440 0.23941 1.00000
  Zn4 Zn 0.41810 0.41810 0.23941 1.00000
  Zn5 Zn 0.07560 0.58190 0.76059 1.00000
  Zn6 Zn 0.58190 0.58190 0.76059 1.00000
  Zn7 Zn 0.58190 0.07560 0.76059 1.00000
  Cu1 Cu 0.66559 0.66559 0.00323 1.00000
  Cu2 Cu 0.33441 0.33441 0.99677 1.00000