# CIF generated by HEAS from Alexandria entry agm005652829
data_agm005652829
_cell_length_a     5.62931
_cell_length_b     7.92436
_cell_length_c     11.87986
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99780
_cell_volume       529.94524
_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 0.24975 0.87176 0.08072 1.00000
  Pu2 Pu 0.24975 0.37176 0.41928 1.00000
  Pu3 Pu 0.75025 0.62824 0.58072 1.00000
  Pu4 Pu 0.75025 0.12824 0.91928 1.00000
  Sc1 Sc 0.25042 0.87468 0.75271 1.00000
  Sc2 Sc 0.25042 0.37468 0.74729 1.00000
  Sc3 Sc 0.24988 0.87790 0.41580 1.00000
  Sc4 Sc 0.24988 0.37790 0.08420 1.00000
  Sc5 Sc 0.75012 0.62210 0.91580 1.00000
  Sc6 Sc 0.75012 0.12210 0.58420 1.00000
  Sc7 Sc 0.74958 0.62532 0.25271 1.00000
  Sc8 Sc 0.74958 0.12532 0.24729 1.00000
  As1 As 0.25028 0.63241 0.58663 1.00000
  As2 As 0.25028 0.13241 0.91337 1.00000
  As3 As 0.25014 0.61757 0.91305 1.00000
  As4 As 0.25014 0.11757 0.58695 1.00000
  As5 As 0.24961 0.62411 0.25086 1.00000
  As6 As 0.24961 0.12411 0.24914 1.00000
  As7 As 0.75039 0.87589 0.75086 1.00000
  As8 As 0.75039 0.37589 0.74914 1.00000
  As9 As 0.74986 0.88243 0.41305 1.00000
  As10 As 0.74986 0.38243 0.08695 1.00000
  As11 As 0.74972 0.86759 0.08663 1.00000
  As12 As 0.74972 0.36759 0.41337 1.00000