# CIF generated by HEAS from Alexandria entry agm024281077
data_agm024281077
_cell_length_a     7.85245
_cell_length_b     7.85245
_cell_length_c     8.54170
_cell_angle_alpha  58.27979
_cell_angle_beta   58.27979
_cell_angle_gamma  44.67944
_cell_volume       304.68618
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.84399 0.84399 0.89748 1.00000
  Pu3 Pu 0.15601 0.15601 0.10252 1.00000
  Co1 Co 0.61833 0.61833 0.63889 1.00000
  Co2 Co 0.38167 0.38167 0.36111 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.49669 0.99224 0.32669 1.00000
  Sn3 Sn 0.99224 0.49669 0.32669 1.00000
  Sn4 Sn 0.42068 0.42068 0.92704 1.00000
  Sn5 Sn 0.50331 0.00776 0.67331 1.00000
  Sn6 Sn 0.57932 0.57932 0.07296 1.00000
  Sn7 Sn 0.00776 0.50331 0.67331 1.00000