# CIF generated by HEAS from Alexandria entry agm005637101
data_agm005637101
_cell_length_a     4.60476
_cell_length_b     5.67027
_cell_length_c     5.67021
_cell_angle_alpha  71.54918
_cell_angle_beta   66.04319
_cell_angle_gamma  66.04345
_cell_volume       121.58632
_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 0.49986 0.25085 0.74942 1.00000
  Pu2 Pu 0.49992 0.74936 0.25079 1.00000
  Zn1 Zn 0.16805 0.33198 0.33192 1.00000
  Ga1 Ga 0.83531 0.66490 0.66448 1.00000
  Ga2 Ga 0.83130 0.16851 0.16888 1.00000
  Ga3 Ga 0.16555 0.83441 0.83450 1.00000