# CIF generated by HEAS from Alexandria entry agm044696067
data_agm044696067
_cell_length_a     8.17670
_cell_length_b     8.17670
_cell_length_c     8.17670
_cell_angle_alpha  60.53431
_cell_angle_beta   60.53431
_cell_angle_gamma  60.53431
_cell_volume       391.22886
_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 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.50000 0.50000 1.00000
  Np2 Np 0.50000 0.00000 0.50000 1.00000
  Np3 Np 0.50000 0.50000 0.00000 1.00000
  Pa1 Pa 0.50000 0.50000 0.50000 1.00000
  Pa2 Pa 0.00000 0.00000 0.50000 1.00000
  Pa3 Pa 0.50000 0.00000 0.00000 1.00000
  Pa4 Pa 0.00000 0.50000 0.00000 1.00000
  As1 As 0.74908 0.25006 0.74908 1.00000
  As2 As 0.25006 0.74908 0.74908 1.00000
  As3 As 0.75024 0.75024 0.75024 1.00000
  As4 As 0.74908 0.74908 0.25006 1.00000
  As5 As 0.25092 0.25092 0.74994 1.00000
  As6 As 0.24976 0.24976 0.24976 1.00000
  As7 As 0.74994 0.25092 0.25092 1.00000
  As8 As 0.25092 0.74994 0.25092 1.00000