# CIF generated by HEAS from Alexandria entry agm054901302
data_agm054901302
_cell_length_a     4.90448
_cell_length_b     4.90448
_cell_length_c     24.01926
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       577.75680
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.19959 1.00000
  Tm2 Tm 0.50000 0.50000 0.40095 1.00000
  Tm3 Tm 0.50000 0.50000 0.59905 1.00000
  Tm4 Tm 0.50000 0.50000 0.80041 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.20072 1.00000
  Pb3 Pb 0.00000 0.00000 0.40006 1.00000
  Pb4 Pb 0.00000 0.00000 0.59994 1.00000
  Pb5 Pb 0.00000 0.00000 0.79928 1.00000
  Pb6 Pb 0.00000 0.50000 0.10095 1.00000
  Pb7 Pb 0.00000 0.50000 0.30044 1.00000
  Pb8 Pb 0.00000 0.50000 0.50000 1.00000
  Pb9 Pb 0.00000 0.50000 0.69956 1.00000
  Pb10 Pb 0.00000 0.50000 0.89905 1.00000
  Pb11 Pb 0.50000 0.00000 0.10095 1.00000
  Pb12 Pb 0.50000 0.00000 0.30044 1.00000
  Pb13 Pb 0.50000 0.00000 0.50000 1.00000
  Pb14 Pb 0.50000 0.00000 0.69956 1.00000
  Pb15 Pb 0.50000 0.00000 0.89905 1.00000