# CIF generated by HEAS from Alexandria entry agm005607178
data_agm005607178
_cell_length_a     9.21713
_cell_length_b     9.22237
_cell_length_c     11.27215
_cell_angle_alpha  122.61996
_cell_angle_beta   122.60917
_cell_angle_gamma  71.46182
_cell_volume       679.31202
_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 0.76999 0.02245 0.74706 1.00000
  La2 La 0.23001 0.97755 0.25294 1.00000
  La3 La 0.47708 0.72461 0.74706 1.00000
  La4 La 0.52292 0.27539 0.25294 1.00000
  Tb1 Tb 0.27555 0.52555 0.05110 1.00000
  Tb2 Tb 0.72445 0.47445 0.94890 1.00000
  Tb3 Tb 0.02853 0.77853 0.55705 1.00000
  Tb4 Tb 0.52761 0.27761 0.55522 1.00000
  Tb5 Tb 0.97147 0.22147 0.44295 1.00000
  Tb6 Tb 0.47239 0.72239 0.44478 1.00000
  Tb7 Tb 0.87296 0.61760 0.73779 1.00000
  Tb8 Tb 0.12704 0.38240 0.26221 1.00000
  Tb9 Tb 0.36483 0.12019 0.73779 1.00000
  Tb10 Tb 0.63517 0.87981 0.26221 1.00000
  Pm1 Pm 0.22592 0.97592 0.95185 1.00000
  Pm2 Pm 0.77408 0.02408 0.04815 1.00000
  Pm3 Pm 0.72989 0.48270 0.25279 1.00000
  Pm4 Pm 0.27011 0.51730 0.74721 1.00000
  Pm5 Pm 0.02290 0.77009 0.25279 1.00000
  Pm6 Pm 0.97710 0.22991 0.74721 1.00000