# CIF generated by HEAS from Alexandria entry agm005646973
data_agm005646973
_cell_length_a     4.71192
_cell_length_b     4.43970
_cell_length_c     9.49771
_cell_angle_alpha  107.02950
_cell_angle_beta   83.08754
_cell_angle_gamma  65.04770
_cell_volume       165.28585
_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 0.33930 0.38703 0.04319 1.00000
  Co2 Co 0.66070 0.61297 0.95681 1.00000
  Co3 Co 0.25492 0.87288 0.66793 1.00000
  Co4 Co 0.75975 0.27067 0.60008 1.00000
  Co5 Co 0.25701 0.29937 0.52589 1.00000
  Co6 Co 0.24025 0.72933 0.39992 1.00000
  Co7 Co 0.74508 0.12712 0.33207 1.00000
  Co8 Co 0.74299 0.70063 0.47411 1.00000
  Ni1 Ni 0.27295 0.42268 0.78951 1.00000
  Ni2 Ni 0.72705 0.57732 0.21049 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.25760 0.13268 0.23818 1.00000
  Pt3 Pt 0.74240 0.86732 0.76182 1.00000