# CIF generated by HEAS from Alexandria entry agm007397015
data_agm007397015
_cell_length_a     6.90303
_cell_length_b     6.90303
_cell_length_c     6.90303
_cell_angle_alpha  39.97302
_cell_angle_beta   39.97302
_cell_angle_gamma  39.97302
_cell_volume       122.31585
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75812 0.75812 0.75812 1.00000
  Zn2 Zn 0.24188 0.24188 0.24188 1.00000
  H1 H 0.84754 0.84754 0.84754 1.00000
  H2 H 0.54054 0.10483 0.54054 1.00000
  H3 H 0.15246 0.15246 0.15246 1.00000
  H4 H 0.10483 0.54054 0.54054 1.00000
  H5 H 0.89517 0.45946 0.45946 1.00000
  H6 H 0.54054 0.54054 0.10483 1.00000
  H7 H 0.45946 0.45946 0.89517 1.00000
  H8 H 0.45946 0.89517 0.45946 1.00000