# CIF generated by HEAS from Alexandria entry agm005995228
data_agm005995228
_cell_length_a     2.59374
_cell_length_b     9.01402
_cell_length_c     11.40493
_cell_angle_alpha  90.00005
_cell_angle_beta   117.02139
_cell_angle_gamma  89.99992
_cell_volume       237.53917
_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 0.27347 0.76228 0.88658 1.00000
  Co2 Co 0.65102 0.78367 0.57551 1.00000
  Co3 Co 0.55271 0.36552 0.27648 1.00000
  Co4 Co 0.44729 0.63448 0.72352 1.00000
  Co5 Co 0.34898 0.21633 0.42449 1.00000
  Co6 Co 0.72653 0.23772 0.11342 1.00000
  Co7 Co 0.77343 0.73771 0.38657 1.00000
  Co8 Co 0.15099 0.71632 0.07550 1.00000
  Co9 Co 0.05276 0.13449 0.77650 1.00000
  Co10 Co 0.94724 0.86551 0.22350 1.00000
  Co11 Co 0.84901 0.28368 0.92450 1.00000
  Co12 Co 0.22657 0.26229 0.61343 1.00000
  Ni1 Ni 0.02079 0.41735 0.76025 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  Ni3 Ni 0.97921 0.58265 0.23975 1.00000
  Ni4 Ni 0.52072 0.08265 0.26022 1.00000
  Ni5 Ni 0.00000 0.00000 0.50000 1.00000
  Ni6 Ni 0.47928 0.91735 0.73978 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000