# CIF generated by HEAS from Alexandria entry agm017454911
data_agm017454911
_cell_length_a     12.64432
_cell_length_b     12.64432
_cell_length_c     3.89861
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       539.79802
_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 0.81460 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.81460 0.00000 1.00000
  Ce3 Ce 0.18540 0.18540 0.00000 1.00000
  Ce4 Ce 0.33333 0.66667 0.50000 1.00000
  Ce5 Ce 0.66667 0.33333 0.50000 1.00000
  Nb1 Nb 0.43524 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.43524 0.50000 1.00000
  Nb3 Nb 0.56476 0.56476 0.50000 1.00000
  Co1 Co 0.28017 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.28017 0.00000 1.00000
  Co3 Co 0.71983 0.71983 0.00000 1.00000
  Co4 Co 0.62405 0.80461 0.50000 1.00000
  Co5 Co 0.19539 0.81944 0.50000 1.00000
  Co6 Co 0.18056 0.37595 0.50000 1.00000
  Co7 Co 0.37595 0.18056 0.50000 1.00000
  Co8 Co 0.80461 0.62405 0.50000 1.00000
  Co9 Co 0.81944 0.19539 0.50000 1.00000
  Co10 Co 0.51664 0.87724 0.00000 1.00000
  Co11 Co 0.12276 0.63940 0.00000 1.00000
  Co12 Co 0.36060 0.48336 0.00000 1.00000
  Co13 Co 0.48336 0.36060 0.00000 1.00000
  Co14 Co 0.87724 0.51664 0.00000 1.00000
  Co15 Co 0.63940 0.12276 0.00000 1.00000
  Co16 Co 0.00000 0.00000 0.50000 1.00000
  As1 As 0.18060 0.00000 0.50000 1.00000
  As2 As 0.00000 0.18060 0.50000 1.00000
  As3 As 0.81940 0.81940 0.50000 1.00000
  As4 As 0.52174 0.69147 0.00000 1.00000
  As5 As 0.30853 0.83027 0.00000 1.00000
  As6 As 0.16973 0.47826 0.00000 1.00000
  As7 As 0.47826 0.16973 0.00000 1.00000
  As8 As 0.69147 0.52174 0.00000 1.00000
  As9 As 0.83027 0.30853 0.00000 1.00000
  As10 As 0.63736 0.00000 0.50000 1.00000
  As11 As 0.00000 0.63736 0.50000 1.00000
  As12 As 0.36264 0.36264 0.50000 1.00000