# CIF generated by HEAS from Alexandria entry agm002232671
data_agm002232671
_cell_length_a     4.06457
_cell_length_b     7.05338
_cell_length_c     7.05338
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.12144
_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
  P1 P 0.50000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.66667 0.33333 1.00000
  P3 P 0.00000 0.33333 0.66667 1.00000
  Ag1 Ag 0.00000 0.74756 0.74756 1.00000
  Ag2 Ag 0.00000 0.25244 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.25244 1.00000
  Dy1 Dy 0.50000 0.40414 0.40414 1.00000
  Dy2 Dy 0.50000 0.59586 0.00000 1.00000
  Dy3 Dy 0.50000 0.00000 0.59586 1.00000