# CIF generated by HEAS from Alexandria entry agm004886331
data_agm004886331
_cell_length_a     5.78304
_cell_length_b     5.78304
_cell_length_c     5.78304
_cell_angle_alpha  107.90222
_cell_angle_beta   107.90222
_cell_angle_gamma  112.65696
_cell_volume       148.53617
_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 0.25000 0.75000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.75000 0.25000 0.50000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  O1 O 0.36940 0.05934 0.31007 1.00000
  O2 O 0.31691 0.50940 0.19250 1.00000
  O3 O 0.31691 0.12441 0.80750 1.00000
  O4 O 0.74927 0.05934 0.68993 1.00000
  O5 O 0.87559 0.68309 0.19250 1.00000
  O6 O 0.94066 0.25073 0.31007 1.00000
  O7 O 0.94066 0.63060 0.68993 1.00000
  O8 O 0.49060 0.68309 0.80750 1.00000