# CIF generated by HEAS from Alexandria entry agm011815262
data_agm011815262
_cell_length_a     14.23008
_cell_length_b     14.23008
_cell_length_c     7.75372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  161.74279
_cell_volume       491.88328
_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 0.47762 0.52238 0.73368 1.00000
  Tb2 Tb 0.17352 0.82648 0.75439 1.00000
  Tb3 Tb 0.82648 0.17352 0.25439 1.00000
  Tb4 Tb 0.52238 0.47762 0.23368 1.00000
  Mn1 Mn 0.78107 0.21893 0.75427 1.00000
  Mn2 Mn 0.60642 0.39358 0.50498 1.00000
  Mn3 Mn 0.04638 0.95362 0.93992 1.00000
  Mn4 Mn 0.21893 0.78107 0.25427 1.00000
  Mn5 Mn 0.95362 0.04638 0.43992 1.00000
  Mn6 Mn 0.39358 0.60642 0.00498 1.00000
  Pb1 Pb 0.40379 0.59621 0.37618 1.00000
  Pb2 Pb 0.29251 0.70749 0.53755 1.00000
  Pb3 Pb 0.70749 0.29251 0.03755 1.00000
  Pb4 Pb 0.11707 0.88293 0.22747 1.00000
  Pb5 Pb 0.29452 0.70548 0.97580 1.00000
  Pb6 Pb 0.95340 0.04660 0.06057 1.00000
  Pb7 Pb 0.70548 0.29452 0.47580 1.00000
  Pb8 Pb 0.88293 0.11707 0.72747 1.00000
  Pb9 Pb 0.04660 0.95340 0.56057 1.00000
  Pb10 Pb 0.59621 0.40379 0.87618 1.00000