# CIF generated by HEAS from Alexandria entry agm005991502
data_agm005991502
_cell_length_a     5.97717
_cell_length_b     5.97717
_cell_length_c     5.35519
_cell_angle_alpha  90.00546
_cell_angle_beta   90.00546
_cell_angle_gamma  89.97866
_cell_volume       191.32269
_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 0.25962 0.25962 0.50063 1.00000
  Zn2 Zn 0.27990 0.72010 0.50000 1.00000
  Zn3 Zn 0.72010 0.27990 0.50000 1.00000
  Zn4 Zn 0.28234 0.71766 0.00000 1.00000
  Zn5 Zn 0.71766 0.28234 1.00000 1.00000
  Zn6 Zn 0.74038 0.74038 0.49937 1.00000
  Fe1 Fe 0.27302 0.27302 0.99955 1.00000
  Fe2 Fe 0.72698 0.72698 0.00045 1.00000
  Cu1 Cu 0.99974 0.99974 0.76079 1.00000
  Cu2 Cu 0.49965 0.00029 0.24749 1.00000
  Cu3 Cu 0.00029 0.49965 0.24749 1.00000
  Cu4 Cu 0.50035 0.99971 0.75251 1.00000
  Cu5 Cu 0.99971 0.50035 0.75251 1.00000
  Cu6 Cu 0.00026 0.00026 0.23921 1.00000