# CIF generated by HEAS from Alexandria entry agm005686178
data_agm005686178
_cell_length_a     11.82824
_cell_length_b     8.87461
_cell_length_c     9.59924
_cell_angle_alpha  70.83951
_cell_angle_beta   90.00000
_cell_angle_gamma  131.79051
_cell_volume       674.57362
_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 0.19466 0.38932 0.67089 1.00000
  La2 La 0.31422 0.62844 0.22783 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  La4 La 0.68578 0.37156 0.77217 1.00000
  La5 La 0.80534 0.61068 0.32911 1.00000
  Pm1 Pm 0.11923 0.23846 0.05668 1.00000
  Pm2 Pm 0.05291 0.60945 0.80754 1.00000
  Pm3 Pm 0.55653 0.60945 0.80754 1.00000
  Pm4 Pm 0.17162 0.78996 0.41843 1.00000
  Pm5 Pm 0.61834 0.78996 0.41843 1.00000
  Pm6 Pm 0.42307 0.84615 0.78662 1.00000
  Pm7 Pm 0.57693 0.15385 0.21338 1.00000
  Pm8 Pm 0.82838 0.21004 0.58157 1.00000
  Pm9 Pm 0.38166 0.21004 0.58157 1.00000
  Pm10 Pm 0.94709 0.39055 0.19246 1.00000
  Pm11 Pm 0.44347 0.39055 0.19246 1.00000
  Pm12 Pm 0.88077 0.76154 0.94332 1.00000
  Sm1 Sm 0.73504 1.00000 0.00000 1.00000
  Sm2 Sm 0.26496 0.00000 1.00000 1.00000