# CIF generated by HEAS from Alexandria entry agm005146342
data_agm005146342
_cell_length_a     5.74535
_cell_length_b     11.13865
_cell_length_c     9.71725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.94557
_cell_volume       600.82219
_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 0.59625 0.19249 0.91798 1.00000
  La2 La 0.40375 0.80751 0.41798 1.00000
  Pm1 Pm 0.80754 0.61509 0.52236 1.00000
  Pm2 Pm 0.19246 0.38491 0.02236 1.00000
  Y1 Y 0.39230 0.78459 0.03790 1.00000
  Y2 Y 0.73311 0.46623 0.83568 1.00000
  Y3 Y 0.47064 0.94128 0.74414 1.00000
  Y4 Y 0.30630 0.61260 0.71786 1.00000
  Y5 Y 0.98824 0.97649 0.51953 1.00000
  Y6 Y 0.60770 0.21541 0.53790 1.00000
  Y7 Y 0.26689 0.53377 0.33568 1.00000
  Y8 Y 0.52936 0.05872 0.24414 1.00000
  Y9 Y 0.69370 0.38740 0.21786 1.00000
  Y10 Y 0.01176 0.02351 0.01953 1.00000
  Tm1 Tm 0.88728 0.77455 0.82513 1.00000
  Tm2 Tm 0.13548 0.27096 0.70339 1.00000
  Tm3 Tm 0.11272 0.22545 0.32513 1.00000
  Tm4 Tm 0.86452 0.72904 0.20339 1.00000