# CIF generated by HEAS from Alexandria entry agm004859986
data_agm004859986
_cell_length_a     7.91548
_cell_length_b     7.91548
_cell_length_c     7.91307
_cell_angle_alpha  119.92059
_cell_angle_beta   119.92053
_cell_angle_gamma  82.14189
_cell_volume       368.27020
_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 0.00000 0.50000 1.00000 1.00000
  Ho2 Ho 1.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 1.00000 0.50000 1.00000
  Ag4 Ag 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 1.00000 0.00000 1.00000 1.00000
  S1 S 0.21334 0.70716 0.96007 1.00000
  S2 S 0.79284 0.28666 0.53993 1.00000
  S3 S 0.20716 0.71334 0.46007 1.00000
  S4 S 0.78667 0.29284 0.03993 1.00000
  S5 S 0.79062 0.81959 0.05871 1.00000
  S6 S 0.68041 0.70938 0.44129 1.00000
  S7 S 0.31959 0.29062 0.55871 1.00000
  S8 S 0.20938 0.18041 0.94129 1.00000