# CIF generated by HEAS from Alexandria entry agm005139983
data_agm005139983
_cell_length_a     4.28706
_cell_length_b     11.14530
_cell_length_c     11.14530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       532.52877
_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
  La1 La 0.00000 0.67294 0.17294 1.00000
  La2 La 0.00000 0.32706 0.82706 1.00000
  La3 La 0.00000 0.17294 0.32706 1.00000
  La4 La 0.00000 0.82706 0.67294 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.12953 0.62953 1.00000
  Pm2 Pm 0.00000 0.87047 0.37047 1.00000
  Pm3 Pm 0.00000 0.62953 0.87047 1.00000
  Pm4 Pm 0.00000 0.37047 0.12953 1.00000
  Ag1 Ag 0.50000 0.18510 0.06045 1.00000
  Ag2 Ag 0.50000 0.81490 0.93955 1.00000
  Ag3 Ag 0.50000 0.06045 0.81490 1.00000
  Ag4 Ag 0.50000 0.68510 0.43955 1.00000
  Ag5 Ag 0.50000 0.93955 0.18510 1.00000
  Ag6 Ag 0.50000 0.31490 0.56045 1.00000
  Ag7 Ag 0.50000 0.56045 0.68510 1.00000
  Ag8 Ag 0.50000 0.43955 0.31490 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000