# CIF generated by HEAS from Alexandria entry agm005653604
data_agm005653604
_cell_length_a     4.72296
_cell_length_b     7.42111
_cell_length_c     7.43072
_cell_angle_alpha  106.23465
_cell_angle_beta   102.26750
_cell_angle_gamma  102.18491
_cell_volume       233.97489
_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 0.63989 0.54088 0.16784 1.00000
  Co2 Co 0.85970 0.83232 0.46012 1.00000
  Co3 Co 0.36011 0.45912 0.83216 1.00000
  Co4 Co 0.14030 0.16768 0.53988 1.00000
  Ni1 Ni 0.49098 0.17698 0.03860 1.00000
  Ni2 Ni 0.00899 0.96136 0.82343 1.00000
  Ni3 Ni 0.50902 0.82302 0.96140 1.00000
  Ni4 Ni 0.99101 0.03864 0.17657 1.00000
  Ni5 Ni 0.89704 0.35522 0.35216 1.00000
  Ni6 Ni 0.60287 0.64763 0.64503 1.00000
  Ni7 Ni 0.10296 0.64478 0.64784 1.00000
  Ni8 Ni 0.39713 0.35237 0.35497 1.00000
  Pt1 Pt 0.03087 0.31773 0.02151 1.00000
  Pt2 Pt 0.46879 0.97864 0.68267 1.00000
  Pt3 Pt 0.96913 0.68227 0.97849 1.00000
  Pt4 Pt 0.53121 0.02136 0.31733 1.00000
  Pt5 Pt 0.75028 0.33310 0.66644 1.00000
  Pt6 Pt 0.24972 0.66690 0.33356 1.00000