# CIF generated by HEAS from Alexandria entry agm005659101
data_agm005659101
_cell_length_a     6.16547
_cell_length_b     8.01465
_cell_length_c     14.77937
_cell_angle_alpha  119.07006
_cell_angle_beta   98.16439
_cell_angle_gamma  97.43995
_cell_volume       614.98609
_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 0.57975 0.84222 0.81704 1.00000
  La2 La 0.42025 0.15778 0.18296 1.00000
  Pr1 Pr 0.26259 0.47451 0.55284 1.00000
  Pr2 Pr 0.16004 0.68294 0.13184 1.00000
  Pr3 Pr 0.00000 0.00000 0.50000 1.00000
  Pr4 Pr 0.83996 0.31706 0.86816 1.00000
  Pr5 Pr 0.73741 0.52549 0.44716 1.00000
  Tm1 Tm 0.94769 0.10307 0.28878 1.00000
  Tm2 Tm 0.10531 0.78863 0.92071 1.00000
  Tm3 Tm 0.63274 0.73615 0.02663 1.00000
  Tm4 Tm 0.20957 0.57984 0.34078 1.00000
  Tm5 Tm 0.68467 0.63289 0.23540 1.00000
  Tm6 Tm 0.52420 0.95020 0.60561 1.00000
  Tm7 Tm 0.47580 0.04980 0.39439 1.00000
  Tm8 Tm 0.79043 0.42016 0.65922 1.00000
  Tm9 Tm 0.31533 0.36711 0.76460 1.00000
  Tm10 Tm 0.89469 0.21137 0.07929 1.00000
  Tm11 Tm 0.36726 0.26385 0.97337 1.00000
  Tm12 Tm 0.05231 0.89693 0.71122 1.00000