# CIF generated by HEAS from Alexandria entry agm005674565
data_agm005674565
_cell_length_a     4.58932
_cell_length_b     7.41783
_cell_length_c     7.41783
_cell_angle_alpha  64.67054
_cell_angle_beta   78.64740
_cell_angle_gamma  78.64740
_cell_volume       221.96654
_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 0.53643 0.21811 0.21811 1.00000
  Co2 Co 0.83730 0.35373 0.35373 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  Co4 Co 0.16270 0.64627 0.64627 1.00000
  Co5 Co 0.46357 0.78189 0.78189 1.00000
  Ni1 Ni 0.92467 0.84088 0.84088 1.00000
  Ni2 Ni 0.19970 0.51983 0.07064 1.00000
  Ni3 Ni 0.19970 0.07064 0.51983 1.00000
  Ni4 Ni 0.57582 0.65025 0.14304 1.00000
  Ni5 Ni 0.57582 0.14304 0.65025 1.00000
  Ni6 Ni 0.27826 0.44295 0.44295 1.00000
  Ni7 Ni 0.72174 0.55705 0.55705 1.00000
  Ni8 Ni 0.42418 0.34975 0.85696 1.00000
  Ni9 Ni 0.42418 0.85696 0.34975 1.00000
  Ni10 Ni 0.80030 0.48017 0.92936 1.00000
  Ni11 Ni 0.80030 0.92936 0.48017 1.00000
  Ni12 Ni 0.07533 0.15912 0.15912 1.00000
  Pt1 Pt 0.00000 0.19768 0.80232 1.00000
  Pt2 Pt 1.00000 0.80232 0.19768 1.00000