# CIF generated by HEAS from Alexandria entry agm040690313
data_agm040690313
_cell_length_a     5.76069
_cell_length_b     5.76069
_cell_length_c     5.76069
_cell_angle_alpha  142.22690
_cell_angle_beta   142.22690
_cell_angle_gamma  54.48717
_cell_volume       71.23487
_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 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  P1 P 0.13383 0.13383 0.00000 1.00000
  P2 P 0.86617 0.86617 0.00000 1.00000