# CIF generated by HEAS from Alexandria entry agm007709147
data_agm007709147
_cell_length_a     6.29022
_cell_length_b     6.29022
_cell_length_c     6.15026
_cell_angle_alpha  78.88137
_cell_angle_beta   78.88137
_cell_angle_gamma  102.79252
_cell_volume       225.68746
_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
  Ce1 Ce 0.85224 0.14776 0.25000 1.00000
  Ce2 Ce 0.14776 0.85224 0.75000 1.00000
  Pu1 Pu 0.43319 0.56681 0.25000 1.00000
  Pu2 Pu 0.56681 0.43319 0.75000 1.00000
  H1 H 0.44241 0.89956 0.38331 1.00000
  H2 H 0.10044 0.55759 0.11669 1.00000
  H3 H 0.55759 0.10044 0.61669 1.00000
  H4 H 0.89956 0.44241 0.88331 1.00000
  H5 H 0.16503 0.21411 0.48457 1.00000
  H6 H 0.78589 0.83497 0.01543 1.00000
  H7 H 0.83497 0.78589 0.51543 1.00000
  H8 H 0.21411 0.16503 0.98457 1.00000
  H9 H 0.55193 0.27696 0.13013 1.00000
  H10 H 0.72304 0.44807 0.36987 1.00000
  H11 H 0.44807 0.72304 0.86987 1.00000
  H12 H 0.27696 0.55193 0.63013 1.00000
  Pt1 Pt 0.03936 0.32574 0.68931 1.00000
  Pt2 Pt 0.67426 0.96064 0.81069 1.00000
  Pt3 Pt 0.96064 0.67426 0.31069 1.00000
  Pt4 Pt 0.32574 0.03936 0.18931 1.00000