# CIF generated by HEAS from Alexandria entry agm005649708
data_agm005649708
_cell_length_a     4.74674
_cell_length_b     6.42021
_cell_length_c     6.42020
_cell_angle_alpha  65.86719
_cell_angle_beta   47.37410
_cell_angle_gamma  47.37411
_cell_volume       105.47754
_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 0.83902 0.49993 0.83067 1.00000
  Co2 Co 0.16098 0.16933 0.50007 1.00000
  Co3 Co 0.16098 0.50007 0.16933 1.00000
  Co4 Co 0.50000 0.16947 0.83053 1.00000
  Co5 Co 0.83902 0.83067 0.49993 1.00000
  Co6 Co 0.50000 0.83053 0.16947 1.00000
  Ni1 Ni 0.33895 0.66106 0.66106 1.00000
  Ni2 Ni 0.66105 0.33894 0.33894 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000