# CIF generated by HEAS from Alexandria entry agm011035643
data_agm011035643
_cell_length_a     7.58651
_cell_length_b     7.58651
_cell_length_c     12.46797
_cell_angle_alpha  81.02582
_cell_angle_beta   98.97418
_cell_angle_gamma  153.06601
_cell_volume       320.83648
_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
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.39938 0.60062 0.90000 1.00000
  Pu2 Pu 0.80071 0.19929 0.29968 1.00000
  Pu3 Pu 0.19929 0.80071 0.70032 1.00000
  Pu4 Pu 0.60062 0.39938 0.10000 1.00000
  Co1 Co 0.80077 0.19923 0.04991 1.00000
  Co2 Co 0.59910 0.40090 0.84900 1.00000
  Co3 Co 0.39907 0.60093 0.64973 1.00000
  Co4 Co 0.20034 0.79966 0.44999 1.00000
  Co5 Co 0.00095 0.99905 0.25071 1.00000
  Co6 Co 0.19923 0.80077 0.95009 1.00000
  Co7 Co 0.99905 0.00095 0.74929 1.00000
  Co8 Co 0.79966 0.20034 0.55001 1.00000
  Co9 Co 0.60093 0.39907 0.35027 1.00000
  Co10 Co 0.40090 0.59910 0.15100 1.00000
  B1 B 0.73988 0.26012 0.88932 1.00000
  B2 B 0.53952 0.46048 0.68697 1.00000
  B3 B 0.34120 0.65880 0.48862 1.00000
  B4 B 0.14188 0.85812 0.28891 1.00000
  B5 B 0.94207 0.05793 0.09025 1.00000
  B6 B 0.26012 0.73988 0.11068 1.00000
  B7 B 0.05793 0.94207 0.90975 1.00000
  B8 B 0.85812 0.14188 0.71109 1.00000
  B9 B 0.65880 0.34120 0.51138 1.00000
  B10 B 0.46048 0.53952 0.31303 1.00000
  C1 C 0.79901 0.20099 0.80032 1.00000
  C2 C 0.59978 0.40022 0.59986 1.00000
  C3 C 0.40022 0.59978 0.40014 1.00000
  C4 C 0.20099 0.79901 0.19968 1.00000
  C5 C 0.00000 0.00000 0.00000 1.00000