# CIF generated by HEAS from Alexandria entry agm002851908
data_agm002851908
_cell_length_a     7.35008
_cell_length_b     7.35008
_cell_length_c     5.80645
_cell_angle_alpha  50.73388
_cell_angle_beta   50.73388
_cell_angle_gamma  90.00000
_cell_volume       139.86884
_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 0.67177 0.12500 0.25000 1.00000
  Zn2 Zn 0.07823 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.32823 0.75000 1.00000
  Zn4 Zn 0.87500 0.92177 0.75000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000