# CIF generated by HEAS from Alexandria entry agm005147635
data_agm005147635
_cell_length_a     5.60917
_cell_length_b     12.60189
_cell_length_c     9.59866
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.85901
_cell_volume       661.47567
_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
  Ac1 Ac 0.60338 0.20676 0.92429 1.00000
  Ac2 Ac 0.39662 0.79324 0.42429 1.00000
  La1 La 0.39147 0.78294 0.03085 1.00000
  La2 La 0.74065 0.48130 0.85216 1.00000
  La3 La 0.47498 0.94997 0.75710 1.00000
  La4 La 0.31218 0.62436 0.72458 1.00000
  La5 La 0.00969 0.01938 0.54445 1.00000
  La6 La 0.60853 0.21706 0.53085 1.00000
  La7 La 0.25935 0.51870 0.35216 1.00000
  La8 La 0.52502 0.05003 0.25710 1.00000
  La9 La 0.68782 0.37564 0.22458 1.00000
  La10 La 0.99031 0.98062 0.04445 1.00000
  Ho1 Ho 0.77127 0.54255 0.52951 1.00000
  Ho2 Ho 0.22873 0.45745 0.02951 1.00000
  Tm1 Tm 0.88846 0.77691 0.78998 1.00000
  Tm2 Tm 0.17532 0.35065 0.67104 1.00000
  Tm3 Tm 0.11154 0.22309 0.28998 1.00000
  Tm4 Tm 0.82468 0.64935 0.17104 1.00000