# CIF generated by HEAS from Alexandria entry agm034683172
data_agm034683172
_cell_length_a     13.48281
_cell_length_b     12.85437
_cell_length_c     7.04932
_cell_angle_alpha  79.46301
_cell_angle_beta   69.60497
_cell_angle_gamma  30.93202
_cell_volume       571.29793
_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 0.67261 0.16571 0.81441 1.00000
  Ho2 Ho 0.16571 0.67261 0.34727 1.00000
  Ho3 Ho 0.57739 0.08429 0.43559 1.00000
  Ho4 Ho 0.08429 0.57739 0.90273 1.00000
  Ho5 Ho 0.51176 0.98824 0.98824 1.00000
  Ho6 Ho 0.98824 0.51176 0.51176 1.00000
  Ho7 Ho 0.90273 0.43559 0.08429 1.00000
  Ho8 Ho 0.43559 0.90273 0.57739 1.00000
  Ho9 Ho 0.34727 0.81441 0.16571 1.00000
  Ho10 Ho 0.81441 0.34727 0.67261 1.00000
  Ho11 Ho 0.73824 0.26176 0.26176 1.00000
  Ho12 Ho 0.26176 0.73824 0.73824 1.00000
  Sn1 Sn 0.91595 0.91595 0.08405 1.00000
  Sn2 Sn 0.33405 0.33405 0.16595 1.00000
  Sn3 Sn 0.16595 0.16595 0.33405 1.00000
  Sn4 Sn 0.08405 0.08405 0.91595 1.00000
  S1 S 0.00109 0.00109 0.49891 1.00000
  S2 S 0.41613 0.41613 0.58387 1.00000
  S3 S 0.83387 0.83387 0.66613 1.00000
  S4 S 0.24891 0.24891 0.75109 1.00000
  S5 S 0.75109 0.75109 0.24891 1.00000
  S6 S 0.66613 0.66613 0.83387 1.00000
  S7 S 0.58387 0.58387 0.41613 1.00000
  S8 S 0.49891 0.49891 0.00109 1.00000