# CIF generated by HEAS from Alexandria entry agm008002530
data_agm008002530
_cell_length_a     7.03392
_cell_length_b     7.03392
_cell_length_c     4.59051
_cell_angle_alpha  86.66036
_cell_angle_beta   93.33964
_cell_angle_gamma  70.04714
_cell_volume       212.38441
_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 0.33591 0.33591 0.25000 1.00000
  Pu2 Pu 0.66409 0.66409 0.75000 1.00000
  In1 In 0.89105 0.89105 0.25000 1.00000
  In2 In 0.10895 0.10895 0.75000 1.00000
  H1 H 0.03153 0.32396 0.08121 1.00000
  H2 H 0.32396 0.03153 0.41879 1.00000
  H3 H 0.96847 0.67604 0.91879 1.00000
  H4 H 0.67604 0.96847 0.58121 1.00000
  H5 H 0.63008 0.36656 0.00148 1.00000
  H6 H 0.36656 0.63008 0.49852 1.00000
  H7 H 0.36992 0.63344 0.99852 1.00000
  H8 H 0.63344 0.36992 0.50148 1.00000
  H9 H 0.81822 0.57260 0.29537 1.00000
  H10 H 0.57260 0.81822 0.20463 1.00000
  H11 H 0.18178 0.42740 0.70463 1.00000
  H12 H 0.42740 0.18178 0.79537 1.00000
  Pd1 Pd 0.67675 0.16115 0.78156 1.00000
  Pd2 Pd 0.16115 0.67675 0.71844 1.00000
  Pd3 Pd 0.32325 0.83885 0.21844 1.00000
  Pd4 Pd 0.83885 0.32325 0.28156 1.00000