# CIF generated by HEAS from Alexandria entry agm017165129
data_agm017165129
_cell_length_a     12.27449
_cell_length_b     12.27449
_cell_length_c     3.71895
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       485.24107
_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 0.82104 0.00000 0.50000 1.00000
  Pu2 Pu 0.17896 0.17896 0.50000 1.00000
  Pu3 Pu 0.00000 0.82104 0.50000 1.00000
  Pu4 Pu 0.66667 0.33333 0.00000 1.00000
  Pu5 Pu 0.33333 0.66667 0.00000 1.00000
  Sc1 Sc 0.44303 0.00000 0.00000 1.00000
  Sc2 Sc 0.55697 0.55697 0.00000 1.00000
  Sc3 Sc 0.00000 0.44303 0.00000 1.00000
  Co1 Co 0.28231 0.00000 0.50000 1.00000
  Co2 Co 0.71769 0.71769 0.50000 1.00000
  Co3 Co 0.00000 0.28231 0.50000 1.00000
  Co4 Co 0.82155 0.19690 0.00000 1.00000
  Co5 Co 0.37535 0.17845 0.00000 1.00000
  Co6 Co 0.80310 0.62465 0.00000 1.00000
  Co7 Co 0.19690 0.82155 0.00000 1.00000
  Co8 Co 0.17845 0.37535 0.00000 1.00000
  Co9 Co 0.62465 0.80310 0.00000 1.00000
  Co10 Co 0.64739 0.12295 0.50000 1.00000
  Co11 Co 0.47556 0.35261 0.50000 1.00000
  Co12 Co 0.87705 0.52444 0.50000 1.00000
  Co13 Co 0.12295 0.64739 0.50000 1.00000
  Co14 Co 0.35261 0.47556 0.50000 1.00000
  Co15 Co 0.52444 0.87705 0.50000 1.00000
  Co16 Co 0.00000 0.00000 0.00000 1.00000
  P1 P 0.18417 0.00000 0.00000 1.00000
  P2 P 0.81583 0.81583 0.00000 1.00000
  P3 P 0.00000 0.18417 0.00000 1.00000
  P4 P 0.82897 0.30899 0.50000 1.00000
  P5 P 0.48002 0.17103 0.50000 1.00000
  P6 P 0.69101 0.51998 0.50000 1.00000
  P7 P 0.30899 0.82897 0.50000 1.00000
  P8 P 0.17103 0.48002 0.50000 1.00000
  P9 P 0.51998 0.69101 0.50000 1.00000
  P10 P 0.64888 0.00000 0.00000 1.00000
  P11 P 0.35112 0.35112 0.00000 1.00000
  P12 P 0.00000 0.64888 0.00000 1.00000