# CIF generated by HEAS from Alexandria entry agm003661864
data_agm003661864
_cell_length_a     6.38469
_cell_length_b     6.38469
_cell_length_c     6.38469
_cell_angle_alpha  88.57716
_cell_angle_beta   120.82485
_cell_angle_gamma  120.82485
_cell_volume       181.68179
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 1.00000 0.89238 0.52862 1.00000
  Zn2 Zn 1.00000 0.52862 0.89238 1.00000
  Zn3 Zn 0.63623 0.10762 0.10762 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.36377 0.47138 0.47138 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 1.00000 0.26082 0.59942 1.00000
  Cu2 Cu 0.66140 0.40058 0.40058 1.00000
  Cu3 Cu 1.00000 0.59942 0.26082 1.00000
  Cu4 Cu 0.33860 0.73918 0.73918 1.00000