# CIF generated by HEAS from Alexandria entry agm017153646
data_agm017153646
_cell_length_a     6.96643
_cell_length_b     4.93917
_cell_length_c     10.44509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.02206
_cell_angle_gamma  90.00000
_cell_volume       359.39840
_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
  Ho1 Ho 0.75035 0.50000 0.66374 1.00000
  Ho2 Ho 0.24965 0.50000 0.33626 1.00000
  Ho3 Ho 0.24958 0.50000 0.99955 1.00000
  Ho4 Ho 0.50007 0.00000 0.16833 1.00000
  Ho5 Ho 0.75042 0.50000 0.00045 1.00000
  Ho6 Ho 0.49993 0.00000 0.83167 1.00000
  Tm1 Tm 0.99983 0.00000 0.83200 1.00000
  Tm2 Tm 0.75066 0.50000 0.33604 1.00000
  Tm3 Tm 0.24934 0.50000 0.66396 1.00000
  Tm4 Tm 0.00017 0.00000 0.16800 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000