# CIF generated by HEAS from Alexandria entry agm011947638
data_agm011947638
_cell_length_a     5.80752
_cell_length_b     6.77108
_cell_length_c     8.90302
_cell_angle_alpha  100.68482
_cell_angle_beta   69.70109
_cell_angle_gamma  89.73720
_cell_volume       321.75655
_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 0.85297 0.19723 0.65548 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.00174 0.74737 0.99186 1.00000
  Ce4 Ce 0.99826 0.25263 0.00814 1.00000
  Ce5 Ce 0.14703 0.80277 0.34452 1.00000
  Tm1 Tm 0.34316 0.92448 0.66862 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.65684 0.07552 0.33138 1.00000
  Pu1 Pu 0.67310 0.57087 0.33121 1.00000
  Pu2 Pu 0.83950 0.68113 0.66239 1.00000
  Pu3 Pu 0.16050 0.31887 0.33761 1.00000
  Pu4 Pu 0.32690 0.42913 0.66879 1.00000