# CIF generated by HEAS from Alexandria entry agm004498685
data_agm004498685
_cell_length_a     7.56844
_cell_length_b     7.56844
_cell_length_c     7.56844
_cell_angle_alpha  66.94475
_cell_angle_beta   66.94475
_cell_angle_gamma  66.94475
_cell_volume       352.20875
_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
  Sr1 Sr 0.60334 0.60334 0.60334 1.00000
  Sr2 Sr 0.39666 0.39666 0.39666 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.33253 0.33253 0.02499 1.00000
  Cu2 Cu 0.86638 0.86638 0.36435 1.00000
  Cu3 Cu 0.36435 0.86638 0.86638 1.00000
  Cu4 Cu 0.02499 0.33253 0.33253 1.00000
  Cu5 Cu 0.86638 0.36435 0.86638 1.00000
  Cu6 Cu 0.33253 0.02499 0.33253 1.00000
  Cu7 Cu 0.66747 0.66747 0.97501 1.00000
  Cu8 Cu 0.13362 0.13362 0.63565 1.00000
  Cu9 Cu 0.63565 0.13362 0.13362 1.00000
  Cu10 Cu 0.97501 0.66747 0.66747 1.00000
  Cu11 Cu 0.13362 0.63565 0.13362 1.00000
  Cu12 Cu 0.66747 0.97501 0.66747 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000