# CIF generated by HEAS from Alexandria entry agm033607828
data_agm033607828
_cell_length_a     12.81078
_cell_length_b     12.20866
_cell_length_c     6.72981
_cell_angle_alpha  79.40069
_cell_angle_beta   69.51084
_cell_angle_gamma  31.08848
_cell_volume       494.30801
_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 0.49982 0.49982 0.00018 1.00000
  Ho2 Ho 0.91700 0.91700 0.08300 1.00000
  Ho3 Ho 0.33300 0.33300 0.16700 1.00000
  Ho4 Ho 0.75018 0.75018 0.24982 1.00000
  Ho5 Ho 0.24982 0.24982 0.75018 1.00000
  Ho6 Ho 0.16700 0.16700 0.33300 1.00000
  Ho7 Ho 0.08300 0.08300 0.91700 1.00000
  Ho8 Ho 0.00018 0.00018 0.49982 1.00000
  Er1 Er 0.41675 0.41675 0.58325 1.00000
  Er2 Er 0.83325 0.83325 0.66675 1.00000
  Er3 Er 0.66675 0.66675 0.83325 1.00000
  Er4 Er 0.58325 0.58325 0.41675 1.00000
  S1 S 0.16632 0.66640 0.33507 1.00000
  S2 S 0.66640 0.16632 0.83222 1.00000
  S3 S 0.08368 0.58360 0.91493 1.00000
  S4 S 0.58360 0.08368 0.41778 1.00000
  S5 S 0.99837 0.50163 0.50163 1.00000
  S6 S 0.50163 0.99837 0.99837 1.00000
  S7 S 0.41778 0.91493 0.58360 1.00000
  S8 S 0.91493 0.41778 0.08368 1.00000
  S9 S 0.83222 0.33507 0.66640 1.00000
  S10 S 0.33507 0.83222 0.16632 1.00000
  S11 S 0.25163 0.74837 0.74837 1.00000
  S12 S 0.74837 0.25163 0.25163 1.00000