# CIF generated by HEAS from Alexandria entry agm007490076
data_agm007490076
_cell_length_a     4.76538
_cell_length_b     4.76538
_cell_length_c     6.01189
_cell_angle_alpha  67.23920
_cell_angle_beta   67.23920
_cell_angle_gamma  59.95263
_cell_volume       105.73440
_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 0.10027 0.10027 0.68657 1.00000
  Co1 Co 0.33072 0.33072 0.00531 1.00000
  Co2 Co 0.65909 0.65909 0.02091 1.00000
  H1 H 0.24218 0.24218 0.28506 1.00000
  H2 H 0.98725 0.29933 0.04002 1.00000
  H3 H 0.75289 0.75289 0.73580 1.00000
  H4 H 0.29982 0.67229 0.03906 1.00000
  H5 H 0.67229 0.29982 0.03906 1.00000
  H6 H 0.67074 0.98648 0.04245 1.00000
  H7 H 0.29933 0.98725 0.04002 1.00000
  H8 H 0.98648 0.67074 0.04245 1.00000
  Se1 Se 0.48671 0.48671 0.52361 1.00000