# CIF generated by HEAS from Alexandria entry agm044771127
data_agm044771127
_cell_length_a     8.33868
_cell_length_b     8.33868
_cell_length_c     8.33868
_cell_angle_alpha  60.36895
_cell_angle_beta   60.36895
_cell_angle_gamma  60.36895
_cell_volume       413.41567
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.00000 0.00000 0.50000 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  As1 As 0.75081 0.23865 0.23865 1.00000
  As2 As 0.23865 0.75081 0.23865 1.00000
  As3 As 0.25717 0.25717 0.25717 1.00000
  As4 As 0.23865 0.23865 0.75081 1.00000
  As5 As 0.76135 0.76135 0.24919 1.00000
  As6 As 0.74283 0.74283 0.74283 1.00000
  As7 As 0.76135 0.24919 0.76135 1.00000
  As8 As 0.24919 0.76135 0.76135 1.00000