# CIF generated by HEAS from Alexandria entry agm003619082
data_agm003619082
_cell_length_a     4.63133
_cell_length_b     6.67975
_cell_length_c     12.12066
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.96601
_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
  Ce1 Ce 0.06245 0.40068 0.81075 1.00000
  Ce2 Ce 0.56245 0.59932 0.18925 1.00000
  Ce3 Ce 0.56245 0.09932 0.31075 1.00000
  Ce4 Ce 0.06245 0.90068 0.68925 1.00000
  Ce5 Ce 0.56244 0.17382 0.92772 1.00000
  Ce6 Ce 0.06244 0.82618 0.07228 1.00000
  Ce7 Ce 0.06244 0.32618 0.42772 1.00000
  Ce8 Ce 0.56244 0.67382 0.57228 1.00000
  Co1 Co 0.06244 0.90135 0.87674 1.00000
  Co2 Co 0.56244 0.09865 0.12326 1.00000
  Co3 Co 0.56244 0.59865 0.37674 1.00000
  Co4 Co 0.06244 0.40135 0.62326 1.00000
  Sn1 Sn 0.06247 0.80036 0.38006 1.00000
  Sn2 Sn 0.56247 0.19964 0.61994 1.00000
  Sn3 Sn 0.56247 0.69964 0.88006 1.00000
  Sn4 Sn 0.06247 0.30036 0.11994 1.00000