# CIF generated by HEAS from Alexandria entry agm005662491
data_agm005662491
_cell_length_a     7.88790
_cell_length_b     7.88790
_cell_length_c     7.73680
_cell_angle_alpha  120.64822
_cell_angle_beta   120.64821
_cell_angle_gamma  90.00000
_cell_volume       333.60365
_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
  Co1 Co 0.39210 0.39210 0.78420 1.00000
  Co2 Co 0.60790 0.60790 0.21580 1.00000
  Co3 Co 0.64210 0.14210 0.28420 1.00000
  Co4 Co 0.85790 0.35790 0.71580 1.00000
  Ni1 Ni 0.29328 0.70672 1.00000 1.00000
  Ni2 Ni 0.12500 0.87500 0.25000 1.00000
  Ni3 Ni 0.12500 0.37500 0.25000 1.00000
  Ni4 Ni 0.70672 0.70672 1.00000 1.00000
  Ni5 Ni 0.70672 0.29328 0.00000 1.00000
  Ni6 Ni 0.95672 0.45672 0.50000 1.00000
  Ni7 Ni 0.62500 0.87500 0.75000 1.00000
  Ni8 Ni 0.12500 0.87500 0.75000 1.00000
  Ni9 Ni 0.54328 0.04328 0.50000 1.00000
  Ni10 Ni 0.54328 0.45672 0.50000 1.00000
  Ni11 Ni 0.29328 0.29328 0.00000 1.00000
  Ni12 Ni 0.95672 0.04328 0.50000 1.00000
  Pd1 Pd 0.90422 0.72103 0.80844 1.00000
  Pd2 Pd 0.34578 0.66259 0.69156 1.00000
  Pd3 Pd 0.27897 0.09578 0.19156 1.00000
  Pd4 Pd 0.33741 0.65422 0.30844 1.00000
  Pd5 Pd 0.91259 0.09578 0.19156 1.00000
  Pd6 Pd 0.97103 0.65422 0.30844 1.00000
  Pd7 Pd 0.34578 0.02897 0.69156 1.00000
  Pd8 Pd 0.90422 0.08741 0.80844 1.00000