# CIF generated by HEAS from Alexandria entry agm062896258
data_agm062896258
_cell_length_a     7.25143
_cell_length_b     8.36285
_cell_length_c     7.23042
_cell_angle_alpha  90.00000
_cell_angle_beta   109.48277
_cell_angle_gamma  90.00000
_cell_volume       413.36613
_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 0.75000 0.62391 0.00000 1.00000
  Pu2 Pu 0.25000 0.37609 0.00000 1.00000
  Pu3 Pu 0.75000 0.37595 0.50000 1.00000
  Pu4 Pu 0.75000 0.87344 0.50000 1.00000
  Pu5 Pu 0.25000 0.62405 0.50000 1.00000
  Pu6 Pu 0.25000 0.12656 0.50000 1.00000
  Th1 Th 0.75000 0.12747 0.00000 1.00000
  Th2 Th 0.25000 0.87253 0.00000 1.00000
  As1 As 0.49699 0.37794 0.74671 1.00000
  As2 As 0.00004 0.12697 0.74486 1.00000
  As3 As 0.99699 0.62206 0.74671 1.00000
  As4 As 0.50004 0.87303 0.74486 1.00000
  As5 As 0.49996 0.12697 0.25514 1.00000
  As6 As 0.00301 0.37794 0.25329 1.00000
  As7 As 0.99996 0.87303 0.25514 1.00000
  As8 As 0.50301 0.62206 0.25329 1.00000