# CIF generated by HEAS from Alexandria entry agm022371237
data_agm022371237
_cell_length_a     7.12599
_cell_length_b     5.79952
_cell_length_c     7.13009
_cell_angle_alpha  90.00000
_cell_angle_beta   109.59618
_cell_angle_gamma  90.00000
_cell_volume       277.60039
_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 0.75030 0.50000 0.24970 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.24970 0.50000 0.75030 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  B1 B 0.32520 0.65107 0.17456 1.00000
  B2 B 0.57526 0.15115 0.92477 1.00000
  B3 B 0.82552 0.65106 0.67482 1.00000
  B4 B 0.07530 0.15114 0.42484 1.00000
  B5 B 0.32520 0.34893 0.17456 1.00000
  B6 B 0.57526 0.84885 0.92477 1.00000
  B7 B 0.82552 0.34894 0.67482 1.00000
  B8 B 0.07530 0.84886 0.42484 1.00000
  B9 B 0.09905 0.50000 0.09915 1.00000
  B10 B 0.34919 0.00000 0.84926 1.00000
  B11 B 0.59931 0.50000 0.59936 1.00000
  B12 B 0.84920 0.00000 0.34924 1.00000
  B13 B 0.17448 0.65106 0.32518 1.00000
  B14 B 0.42474 0.15115 0.07523 1.00000
  B15 B 0.67480 0.65107 0.82544 1.00000
  B16 B 0.92470 0.15114 0.57516 1.00000
  B17 B 0.40069 0.50000 0.40064 1.00000
  B18 B 0.65081 0.00000 0.15074 1.00000
  B19 B 0.90095 0.50000 0.90085 1.00000
  B20 B 0.15080 0.00000 0.65076 1.00000
  B21 B 0.17448 0.34894 0.32518 1.00000
  B22 B 0.42474 0.84885 0.07523 1.00000
  B23 B 0.67480 0.34893 0.82544 1.00000
  B24 B 0.92470 0.84886 0.57516 1.00000