# CIF generated by HEAS from Alexandria entry agm004635607
data_agm004635607
_cell_length_a     6.96158
_cell_length_b     6.96158
_cell_length_c     6.98132
_cell_angle_alpha  99.59740
_cell_angle_beta   99.59740
_cell_angle_gamma  120.02529
_cell_volume       276.15744
_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 0.92159 0.57528 0.76001 1.00000
  Ho2 Ho 0.73444 0.73444 0.23853 1.00000
  Ho3 Ho 0.07841 0.42472 0.23999 1.00000
  Ho4 Ho 0.57528 0.92159 0.76001 1.00000
  Ho5 Ho 0.26556 0.26556 0.76147 1.00000
  Ho6 Ho 0.42472 0.07841 0.23999 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.16465 0.83535 0.50000 1.00000
  Se2 Se 0.83535 0.16465 0.50000 1.00000
  Se3 Se 0.50000 0.50000 0.50000 1.00000
  S1 S 0.33404 0.66596 0.00000 1.00000
  S2 S 0.66596 0.33404 0.00000 1.00000