# CIF generated by HEAS from Alexandria entry agm005671592
data_agm005671592
_cell_length_a     6.58075
_cell_length_b     6.40078
_cell_length_c     6.40078
_cell_angle_alpha  84.34816
_cell_angle_beta   114.95760
_cell_angle_gamma  114.95760
_cell_volume       220.57085
_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 0.25000 0.85150 0.14850 1.00000
  Co2 Co 0.75000 0.14850 0.85150 1.00000
  Ni1 Ni 0.45136 0.39847 0.66322 1.00000
  Ni2 Ni 0.04864 0.33678 0.60153 1.00000
  Ni3 Ni 0.54864 0.60153 0.33678 1.00000
  Ni4 Ni 0.95136 0.66322 0.39847 1.00000
  Ni5 Ni 0.86982 0.93754 0.62175 1.00000
  Ni6 Ni 0.63018 0.37825 0.06246 1.00000
  Ni7 Ni 0.13018 0.06246 0.37825 1.00000
  Ni8 Ni 0.36982 0.62175 0.93754 1.00000
  Ni9 Ni 0.18687 0.19586 0.00305 1.00000
  Ni10 Ni 0.31313 0.99695 0.80414 1.00000
  Ni11 Ni 0.81313 0.80414 0.99695 1.00000
  Ni12 Ni 0.68687 0.00305 0.19586 1.00000
  Pt1 Pt 0.07715 0.42242 0.21605 1.00000
  Pt2 Pt 0.42285 0.78395 0.57758 1.00000
  Pt3 Pt 0.92285 0.57758 0.78395 1.00000
  Pt4 Pt 0.57715 0.21605 0.42242 1.00000