# CIF generated by HEAS from Alexandria entry agm006118955
data_agm006118955
_cell_length_a     6.66929
_cell_length_b     7.19937
_cell_length_c     7.19937
_cell_angle_alpha  69.08559
_cell_angle_beta   72.01366
_cell_angle_gamma  107.98634
_cell_volume       270.81883
_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 0.41829 0.46722 0.21325 1.00000
  Co2 Co 0.04893 0.68046 0.53278 1.00000
  Co3 Co 0.36847 0.78675 0.68046 1.00000
  Co4 Co 0.58171 0.53278 0.78675 1.00000
  Co5 Co 0.95107 0.31954 0.46722 1.00000
  Co6 Co 0.63153 0.21325 0.31954 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.52325 0.84555 0.26963 1.00000
  Pt2 Pt 0.67770 0.88481 0.84555 1.00000
  Pt3 Pt 0.79289 0.26963 0.88481 1.00000
  Pt4 Pt 0.47675 0.15445 0.73037 1.00000
  Pt5 Pt 0.32230 0.11519 0.15445 1.00000
  Pt6 Pt 0.20711 0.73037 0.11519 1.00000
  Pt7 Pt 0.26276 0.42738 0.62609 1.00000
  Pt8 Pt 0.11115 0.37391 0.05347 1.00000
  Pt9 Pt 0.16462 0.05347 0.57262 1.00000
  Pt10 Pt 0.73724 0.57262 0.37391 1.00000
  Pt11 Pt 0.88885 0.62609 0.94653 1.00000
  Pt12 Pt 0.83538 0.94653 0.42738 1.00000