# CIF generated by HEAS from Alexandria entry agm034790909
data_agm034790909
_cell_length_a     13.18753
_cell_length_b     12.56891
_cell_length_c     6.94584
_cell_angle_alpha  79.33564
_cell_angle_beta   69.49294
_cell_angle_gamma  31.17143
_cell_volume       542.30324
_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
  Ho1 Ho 0.99872 0.99872 0.50128 1.00000
  Ho2 Ho 0.41893 0.41893 0.58107 1.00000
  Ho3 Ho 0.83107 0.83107 0.66893 1.00000
  Ho4 Ho 0.25128 0.25128 0.74872 1.00000
  Ho5 Ho 0.74872 0.74872 0.25128 1.00000
  Ho6 Ho 0.66893 0.66893 0.83107 1.00000
  Ho7 Ho 0.58107 0.58107 0.41893 1.00000
  Ho8 Ho 0.50128 0.50128 0.99872 1.00000
  Sc1 Sc 0.91812 0.91812 0.08188 1.00000
  Sc2 Sc 0.33188 0.33188 0.16812 1.00000
  Sc3 Sc 0.16812 0.16812 0.33188 1.00000
  Sc4 Sc 0.08188 0.08188 0.91812 1.00000
  Se1 Se 0.66354 0.16512 0.84571 1.00000
  Se2 Se 0.16512 0.66354 0.32563 1.00000
  Se3 Se 0.58646 0.08488 0.40429 1.00000
  Se4 Se 0.08488 0.58646 0.92437 1.00000
  Se5 Se 0.48925 0.01075 0.01075 1.00000
  Se6 Se 0.01075 0.48925 0.48925 1.00000
  Se7 Se 0.92437 0.40429 0.08488 1.00000
  Se8 Se 0.40429 0.92437 0.58646 1.00000
  Se9 Se 0.32563 0.84571 0.16512 1.00000
  Se10 Se 0.84571 0.32563 0.66354 1.00000
  Se11 Se 0.76075 0.23925 0.23925 1.00000
  Se12 Se 0.23925 0.76075 0.76075 1.00000