# CIF generated by HEAS from Alexandria entry agm008226366
data_agm008226366
_cell_length_a     9.05197
_cell_length_b     9.05197
_cell_length_c     9.05197
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       570.96232
_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 0.29821 0.29821 0.00000 1.00000
  Ce2 Ce 0.70179 0.00000 0.70179 1.00000
  Ce3 Ce 0.29821 0.00000 0.29821 1.00000
  Ce4 Ce 0.00000 0.70179 0.70179 1.00000
  Ce5 Ce 0.00000 0.29821 0.29821 1.00000
  Ce6 Ce 0.70179 0.70179 0.00000 1.00000
  Co1 Co 0.75000 0.25000 0.50000 1.00000
  Co2 Co 0.25000 0.50000 0.75000 1.00000
  Co3 Co 0.75000 0.50000 0.25000 1.00000
  Co4 Co 0.50000 0.75000 0.25000 1.00000
  Co5 Co 0.50000 0.25000 0.75000 1.00000
  Co6 Co 0.25000 0.75000 0.50000 1.00000
  As1 As 0.40316 0.76714 0.76714 1.00000
  As2 As 0.00000 0.63602 0.23286 1.00000
  As3 As 0.00000 0.23286 0.63602 1.00000
  As4 As 0.36398 0.36398 0.59684 1.00000
  As5 As 0.23286 0.63602 0.00000 1.00000
  As6 As 0.23286 0.00000 0.63602 1.00000
  As7 As 0.36398 0.59684 0.36398 1.00000
  As8 As 0.76714 0.40316 0.76714 1.00000
  As9 As 0.76714 0.76714 0.40316 1.00000
  As10 As 0.63602 0.23286 0.00000 1.00000
  As11 As 0.63602 0.00000 0.23286 1.00000
  As12 As 0.59684 0.36398 0.36398 1.00000
  As13 As 0.38057 0.00000 0.00000 1.00000
  As14 As 0.00000 0.38057 0.00000 1.00000
  As15 As 0.00000 0.00000 0.38057 1.00000
  As16 As 0.61943 0.61943 0.61943 1.00000
  As17 As 0.00000 0.00000 0.00000 1.00000