# CIF generated by HEAS from Alexandria entry agm002969986
data_agm002969986
_cell_length_a     6.01744
_cell_length_b     6.01744
_cell_length_c     4.23546
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       153.36419
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.37133 0.87133 0.00000 1.00000
  Co2 Co 0.87133 0.62867 0.00000 1.00000
  Co3 Co 0.62867 0.12867 0.00000 1.00000
  Co4 Co 0.12867 0.37133 0.00000 1.00000
  Cd1 Cd 0.17767 0.67767 0.50000 1.00000
  Cd2 Cd 0.67767 0.82233 0.50000 1.00000
  Cd3 Cd 0.82233 0.32233 0.50000 1.00000
  Cd4 Cd 0.32233 0.17767 0.50000 1.00000