# CIF generated by HEAS from Alexandria entry agm032174750
data_agm032174750
_cell_length_a     13.40569
_cell_length_b     12.78251
_cell_length_c     6.98142
_cell_angle_alpha  79.53436
_cell_angle_beta   69.66071
_cell_angle_gamma  30.80492
_cell_volume       557.17728
_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 0.66620 0.16688 0.83361 1.00000
  Ho2 Ho 0.16688 0.66620 0.33330 1.00000
  Ho3 Ho 0.58380 0.08312 0.41639 1.00000
  Ho4 Ho 0.08312 0.58380 0.91670 1.00000
  Ho5 Ho 0.49908 0.00092 0.00092 1.00000
  Ho6 Ho 0.00092 0.49908 0.49908 1.00000
  Ho7 Ho 0.91670 0.41639 0.08312 1.00000
  Ho8 Ho 0.41639 0.91670 0.58380 1.00000
  Ho9 Ho 0.33330 0.83361 0.16688 1.00000
  Ho10 Ho 0.83361 0.33330 0.66620 1.00000
  Ho11 Ho 0.75092 0.24908 0.24908 1.00000
  Ho12 Ho 0.24908 0.75092 0.75092 1.00000
  As1 As 0.00004 0.00004 0.49996 1.00000
  As2 As 0.41672 0.41672 0.58328 1.00000
  As3 As 0.83328 0.83328 0.66672 1.00000
  As4 As 0.24996 0.24996 0.75004 1.00000
  As5 As 0.75004 0.75004 0.24996 1.00000
  As6 As 0.66672 0.66672 0.83328 1.00000
  As7 As 0.58328 0.58328 0.41672 1.00000
  As8 As 0.49996 0.49996 0.00004 1.00000
  S1 S 0.91674 0.91674 0.08326 1.00000
  S2 S 0.33326 0.33326 0.16674 1.00000
  S3 S 0.16674 0.16674 0.33326 1.00000
  S4 S 0.08326 0.08326 0.91674 1.00000