# CIF generated by HEAS from Alexandria entry agm005139101
data_agm005139101
_cell_length_a     3.35470
_cell_length_b     8.76890
_cell_length_c     8.76890
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       257.95474
_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 0.67694 0.17694 1.00000
  Mg2 Mg 0.00000 0.32306 0.82306 1.00000
  Mg3 Mg 0.00000 0.17694 0.32306 1.00000
  Mg4 Mg 0.00000 0.82306 0.67694 1.00000
  Be1 Be 0.00000 0.11732 0.61732 1.00000
  Be2 Be 0.00000 0.88268 0.38268 1.00000
  Be3 Be 0.00000 0.61732 0.88268 1.00000
  Be4 Be 0.00000 0.38268 0.11732 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.21081 0.06798 1.00000
  Cu2 Cu 0.50000 0.78919 0.93202 1.00000
  Cu3 Cu 0.50000 0.06798 0.78919 1.00000
  Cu4 Cu 0.50000 0.71081 0.43202 1.00000
  Cu5 Cu 0.50000 0.93202 0.21081 1.00000
  Cu6 Cu 0.50000 0.28919 0.56798 1.00000
  Cu7 Cu 0.50000 0.56798 0.71081 1.00000
  Cu8 Cu 0.50000 0.43202 0.28919 1.00000
  Cu9 Cu 0.50000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000