# CIF generated by HEAS from Alexandria entry agm047450516
data_agm047450516
_cell_length_a     6.62512
_cell_length_b     3.82123
_cell_length_c     6.78930
_cell_angle_alpha  90.00000
_cell_angle_beta   108.80129
_cell_angle_gamma  90.00000
_cell_volume       162.70731
_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 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  P1 P 0.24600 0.50000 0.23047 1.00000
  P2 P 0.75400 0.50000 0.76953 1.00000
  P3 P 0.26015 0.00000 0.77253 1.00000
  P4 P 0.73985 0.00000 0.22747 1.00000