# CIF generated by HEAS from Alexandria entry agm005656939
data_agm005656939
_cell_length_a     3.62169
_cell_length_b     11.40520
_cell_length_c     20.60461
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       851.09651
_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 0.50000 0.43833 0.42564 1.00000
  La2 La 0.50000 0.56167 0.57436 1.00000
  La3 La 0.50000 0.93833 0.07436 1.00000
  La4 La 0.50000 0.06167 0.92564 1.00000
  La5 La 0.50000 0.65144 0.27497 1.00000
  La6 La 0.50000 0.34856 0.72503 1.00000
  La7 La 0.50000 0.15144 0.22503 1.00000
  La8 La 0.50000 0.84856 0.77497 1.00000
  La9 La 0.50000 0.50000 0.00000 1.00000
  La10 La 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.16846 0.38357 1.00000
  Ho2 Ho 0.00000 0.83154 0.61643 1.00000
  Ho3 Ho 0.00000 0.66846 0.11643 1.00000
  Ho4 Ho 0.00000 0.33154 0.88357 1.00000
  Ho5 Ho 0.50000 0.42242 0.15570 1.00000
  Ho6 Ho 0.50000 0.57758 0.84430 1.00000
  Ho7 Ho 0.50000 0.92242 0.34430 1.00000
  Ho8 Ho 0.50000 0.07758 0.65570 1.00000
  Ho9 Ho 0.00000 0.72694 0.44265 1.00000
  Ho10 Ho 0.00000 0.27306 0.55735 1.00000
  Ho11 Ho 0.00000 0.22694 0.05735 1.00000
  Ho12 Ho 0.00000 0.77306 0.94265 1.00000
  Sc1 Sc 0.00000 0.39061 0.28584 1.00000
  Sc2 Sc 0.00000 0.60939 0.71416 1.00000
  Sc3 Sc 0.00000 0.89061 0.21416 1.00000
  Sc4 Sc 0.00000 0.10939 0.78584 1.00000