# CIF generated by HEAS from Alexandria entry agm005015564
data_agm005015564
_cell_length_a     3.92292
_cell_length_b     3.92292
_cell_length_c     5.71384
_cell_angle_alpha  110.07697
_cell_angle_beta   110.07697
_cell_angle_gamma  90.00000
_cell_volume       76.87452
_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 0.50292 0.50292 0.00584 1.00000
  Ni1 Ni 0.74275 0.24275 0.48549 1.00000
  Ni2 Ni 0.24275 0.74275 0.48549 1.00000
  As1 As 0.87958 0.87958 0.75917 1.00000
  P1 P 0.13201 0.13201 0.26401 1.00000