# CIF generated by HEAS from Alexandria entry agm007458445
data_agm007458445
_cell_length_a     6.06330
_cell_length_b     6.06330
_cell_length_c     6.04035
_cell_angle_alpha  77.35204
_cell_angle_beta   77.35204
_cell_angle_gamma  102.45702
_cell_volume       203.14987
_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 0.83689 0.16311 0.25000 1.00000
  Pu2 Pu 0.16311 0.83689 0.75000 1.00000
  Mg1 Mg 0.39728 0.60272 0.25000 1.00000
  Mg2 Mg 0.60272 0.39728 0.75000 1.00000
  H1 H 0.44575 0.91685 0.37802 1.00000
  H2 H 0.08315 0.55425 0.12198 1.00000
  H3 H 0.55425 0.08315 0.62198 1.00000
  H4 H 0.91685 0.44575 0.87802 1.00000
  H5 H 0.16853 0.20175 0.46519 1.00000
  H6 H 0.79825 0.83147 0.03481 1.00000
  H7 H 0.83147 0.79825 0.53481 1.00000
  H8 H 0.20175 0.16853 0.96519 1.00000
  H9 H 0.53188 0.32001 0.12515 1.00000
  H10 H 0.67999 0.46812 0.37485 1.00000
  H11 H 0.46812 0.67999 0.87485 1.00000
  H12 H 0.32001 0.53188 0.62515 1.00000
  Pt1 Pt 0.06173 0.32145 0.67930 1.00000
  Pt2 Pt 0.67855 0.93827 0.82070 1.00000
  Pt3 Pt 0.93827 0.67855 0.32070 1.00000
  Pt4 Pt 0.32145 0.06173 0.17930 1.00000