# CIF generated by HEAS from Alexandria entry agm006691985
data_agm006691985
_cell_length_a     6.07056
_cell_length_b     6.07056
_cell_length_c     6.07056
_cell_angle_alpha  59.24133
_cell_angle_beta   59.24133
_cell_angle_gamma  59.24133
_cell_volume       155.45350
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.37817 0.37817 0.37817 1.00000
  Ag2 Ag 0.62183 0.62183 0.62183 1.00000
  H1 H 0.71598 0.18876 0.71598 1.00000
  H2 H 0.14558 0.54641 0.14558 1.00000
  H3 H 0.54641 0.14558 0.14558 1.00000
  H4 H 0.18876 0.71598 0.71598 1.00000
  H5 H 0.14558 0.14558 0.54641 1.00000
  H6 H 0.71598 0.71598 0.18876 1.00000
  H7 H 0.28402 0.81124 0.28402 1.00000
  H8 H 0.85442 0.45359 0.85442 1.00000
  H9 H 0.45359 0.85442 0.85442 1.00000
  H10 H 0.81124 0.28402 0.28402 1.00000
  H11 H 0.85442 0.85442 0.45359 1.00000
  H12 H 0.28402 0.28402 0.81124 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.00000 1.00000