# CIF generated by HEAS from Alexandria entry agm007787635
data_agm007787635
_cell_length_a     6.16759
_cell_length_b     6.16759
_cell_length_c     7.20689
_cell_angle_alpha  67.11826
_cell_angle_beta   67.11826
_cell_angle_gamma  85.17654
_cell_volume       231.96819
_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
  Y1 Y 0.85419 0.14581 0.25000 1.00000
  Y2 Y 0.14581 0.85419 0.75000 1.00000
  Pu1 Pu 0.35617 0.64383 0.25000 1.00000
  Pu2 Pu 0.64383 0.35617 0.75000 1.00000
  H1 H 0.14135 0.91839 0.40170 1.00000
  H2 H 0.08161 0.85865 0.09830 1.00000
  H3 H 0.85865 0.08161 0.59830 1.00000
  H4 H 0.91839 0.14135 0.90170 1.00000
  H5 H 0.25050 0.24861 0.51522 1.00000
  H6 H 0.75139 0.74950 0.98478 1.00000
  H7 H 0.74950 0.75139 0.48478 1.00000
  H8 H 0.24861 0.25050 0.01522 1.00000
  H9 H 0.57681 0.35031 0.10822 1.00000
  H10 H 0.64969 0.42319 0.39178 1.00000
  H11 H 0.42319 0.64969 0.89178 1.00000
  H12 H 0.35031 0.57681 0.60822 1.00000
  Pt1 Pt 0.14429 0.34814 0.75217 1.00000
  Pt2 Pt 0.65186 0.85571 0.74783 1.00000
  Pt3 Pt 0.85571 0.65186 0.24783 1.00000
  Pt4 Pt 0.34814 0.14429 0.25217 1.00000