# CIF generated by HEAS from Alexandria entry agm004635642
data_agm004635642
_cell_length_a     7.08180
_cell_length_b     7.08180
_cell_length_c     7.12094
_cell_angle_alpha  99.54696
_cell_angle_beta   99.54696
_cell_angle_gamma  120.03186
_cell_volume       291.65984
_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 0.92019 0.57996 0.76077 1.00000
  Pu2 Pu 0.73885 0.73885 0.23759 1.00000
  Pu3 Pu 0.07981 0.42004 0.23923 1.00000
  Pu4 Pu 0.57996 0.92019 0.76077 1.00000
  Pu5 Pu 0.26115 0.26115 0.76241 1.00000
  Pu6 Pu 0.42004 0.07981 0.23923 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.16379 0.83621 0.50000 1.00000
  Se2 Se 0.83621 0.16379 0.50000 1.00000
  Se3 Se 0.50000 0.50000 0.50000 1.00000
  S1 S 0.33298 0.66702 0.00000 1.00000
  S2 S 0.66702 0.33298 0.00000 1.00000