# CIF generated by HEAS from Alexandria entry agm044149965
data_agm044149965
_cell_length_a     7.27291
_cell_length_b     7.27291
_cell_length_c     7.25987
_cell_angle_alpha  80.38816
_cell_angle_beta   99.61184
_cell_angle_gamma  60.02348
_cell_volume       313.56101
_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 0.33363 0.33363 0.50000 1.00000
  Pu2 Pu 0.66637 0.66637 0.50000 1.00000
  Th1 Th 0.16835 0.16835 0.00000 1.00000
  Th2 Th 0.83165 0.83165 0.00000 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  As1 As 0.40987 0.91998 0.74022 1.00000
  As2 As 0.24883 0.75117 0.25809 1.00000
  As3 As 0.59013 0.08002 0.25978 1.00000
  As4 As 0.08002 0.59013 0.74022 1.00000
  As5 As 0.75117 0.24883 0.74191 1.00000
  As6 As 0.91998 0.40987 0.25978 1.00000