# CIF generated by HEAS from Alexandria entry agm021005376
data_agm021005376
_cell_length_a     3.82172
_cell_length_b     3.82172
_cell_length_c     21.55278
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       314.78973
_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 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.75038 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.00000 0.24962 1.00000
  Cu1 Cu 0.50000 0.00000 0.37514 1.00000
  Cu2 Cu 0.00000 0.50000 0.12831 1.00000
  Cu3 Cu 0.50000 0.00000 0.87169 1.00000
  Cu4 Cu 0.00000 0.50000 0.62486 1.00000
  Cu5 Cu 0.00000 0.50000 0.37514 1.00000
  Cu6 Cu 0.50000 0.00000 0.12831 1.00000
  Cu7 Cu 0.00000 0.50000 0.87169 1.00000
  Cu8 Cu 0.50000 0.00000 0.62486 1.00000
  P1 P 0.00000 0.00000 0.06697 1.00000
  P2 P 0.50000 0.50000 0.19709 1.00000
  P3 P 0.00000 0.00000 0.44177 1.00000
  P4 P 0.50000 0.50000 0.69020 1.00000
  P5 P 0.50000 0.50000 0.30980 1.00000
  P6 P 0.00000 0.00000 0.55823 1.00000
  P7 P 0.50000 0.50000 0.80291 1.00000
  P8 P 0.00000 0.00000 0.93303 1.00000