# CIF generated by HEAS from Alexandria entry agm005513331
data_agm005513331
_cell_length_a     7.13100
_cell_length_b     7.13100
_cell_length_c     5.22885
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  135.66555
_cell_volume       185.81804
_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 0.66525 0.33475 0.25000 1.00000
  Zn2 Zn 0.33475 0.66525 0.75000 1.00000
  Mg1 Mg 0.24764 0.24764 0.00000 1.00000
  Mg2 Mg 0.75236 0.75236 0.50000 1.00000
  Mg3 Mg 0.75236 0.75236 0.00000 1.00000
  Mg4 Mg 0.24764 0.24764 0.50000 1.00000
  Cu1 Cu 0.15636 0.84364 0.25000 1.00000
  Cu2 Cu 0.84364 0.15636 0.75000 1.00000
  Cu3 Cu 0.07735 0.43265 0.25000 1.00000
  Cu4 Cu 0.92265 0.56735 0.75000 1.00000
  Cu5 Cu 0.56735 0.92265 0.25000 1.00000
  Cu6 Cu 0.43265 0.07735 0.75000 1.00000