# CIF generated by HEAS from Alexandria entry agm005147486
data_agm005147486
_cell_length_a     5.48929
_cell_length_b     11.20923
_cell_length_c     10.67456
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.17332
_cell_volume       636.82009
_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 0.37708 0.75416 0.00823 1.00000
  La2 La 0.72010 0.44020 0.81865 1.00000
  La3 La 0.49991 0.99983 0.75840 1.00000
  La4 La 0.27963 0.55926 0.69744 1.00000
  La5 La 0.00039 0.00078 0.50823 1.00000
  La6 La 0.62292 0.24584 0.50823 1.00000
  La7 La 0.27990 0.55980 0.31865 1.00000
  La8 La 0.50009 0.00017 0.25840 1.00000
  La9 La 0.72037 0.44074 0.19744 1.00000
  La10 La 0.99961 0.99922 0.00823 1.00000
  Tb1 Tb 0.59979 0.19958 0.00835 1.00000
  Tb2 Tb 0.40021 0.80042 0.50835 1.00000
  Sm1 Sm 0.78594 0.57187 0.50809 1.00000
  Sm2 Sm 0.21406 0.42813 0.00809 1.00000
  Tm1 Tm 0.88701 0.77403 0.75552 1.00000
  Tm2 Tm 0.11278 0.22556 0.76105 1.00000
  Tm3 Tm 0.11299 0.22597 0.25552 1.00000
  Tm4 Tm 0.88722 0.77444 0.26105 1.00000