# CIF generated by HEAS from Alexandria entry agm006027240
data_agm006027240
_cell_length_a     4.29410
_cell_length_b     6.62344
_cell_length_c     6.62344
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       188.38195
_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 0.00000 0.14065 0.40605 1.00000
  Co2 Co 1.00000 0.85935 0.59395 1.00000
  Co3 Co 0.50000 0.09395 0.64065 1.00000
  Co4 Co 0.50000 0.90605 0.35935 1.00000
  Co5 Co 0.50000 0.35935 0.90605 1.00000
  Co6 Co 0.50000 0.64065 0.09395 1.00000
  Co7 Co 1.00000 0.40605 0.14065 1.00000
  Co8 Co 0.00000 0.59395 0.85935 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.18151 0.81849 1.00000
  Pt2 Pt 1.00000 0.81849 0.18151 1.00000
  Pt3 Pt 0.50000 0.68151 0.68151 1.00000
  Pt4 Pt 0.50000 0.31849 0.31849 1.00000