# CIF generated by HEAS from Alexandria entry agm048784331
data_agm048784331
_cell_length_a     6.03563
_cell_length_b     6.03563
_cell_length_c     6.03563
_cell_angle_alpha  59.93977
_cell_angle_beta   59.93977
_cell_angle_gamma  59.93977
_cell_volume       155.25948
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.50000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Mn3 Mn 0.50000 0.00000 0.00000 1.00000
  Mn4 Mn 0.00000 0.00000 0.50000 1.00000
  N1 N 0.73931 0.73931 0.24607 1.00000
  N2 N 0.24607 0.73931 0.73931 1.00000
  N3 N 0.75946 0.75946 0.75946 1.00000
  N4 N 0.73931 0.24607 0.73931 1.00000
  N5 N 0.26069 0.75393 0.26069 1.00000
  N6 N 0.24054 0.24054 0.24054 1.00000
  N7 N 0.75393 0.26069 0.26069 1.00000
  N8 N 0.26069 0.26069 0.75393 1.00000