# CIF generated by HEAS from Alexandria entry agm018935071
data_agm018935071
_cell_length_a     3.52936
_cell_length_b     7.19781
_cell_length_c     13.79774
_cell_angle_alpha  105.15660
_cell_angle_beta   89.95303
_cell_angle_gamma  90.09427
_cell_volume       338.31969
_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 0.99985 0.41713 0.33451 1.00000
  Ce2 Ce 0.00015 0.58287 0.66549 1.00000
  Tm1 Tm 0.00011 0.25243 0.00483 1.00000
  Tm2 Tm 0.99989 0.74757 0.99517 1.00000
  Tm3 Tm 0.00042 0.08509 0.66981 1.00000
  Tm4 Tm 0.99958 0.91491 0.33019 1.00000
  Pb1 Pb 0.50036 0.23456 0.50005 1.00000
  Pb2 Pb 0.49964 0.76544 0.49995 1.00000
  Pb3 Pb 0.49979 0.07267 0.16273 1.00000
  Pb4 Pb 0.50021 0.92733 0.83727 1.00000
  Pb5 Pb 0.49940 0.58961 0.16267 1.00000
  Pb6 Pb 0.50060 0.41039 0.83733 1.00000