# CIF generated by HEAS from Alexandria entry agm006010682
data_agm006010682
_cell_length_a     5.01446
_cell_length_b     5.01446
_cell_length_c     8.64646
_cell_angle_alpha  73.14375
_cell_angle_beta   73.14375
_cell_angle_gamma  59.99999
_cell_volume       177.41739
_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
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75229 0.75229 0.74313 1.00000
  Ag2 Ag 0.24771 0.24771 0.25687 1.00000
  Dy1 Dy 0.88038 0.88038 0.35886 1.00000
  Dy2 Dy 0.11962 0.11962 0.64114 1.00000
  Dy3 Dy 0.62911 0.62911 0.11268 1.00000
  Dy4 Dy 0.37089 0.37089 0.88732 1.00000