# CIF generated by HEAS from Alexandria entry agm005647102
data_agm005647102
_cell_length_a     6.93124
_cell_length_b     6.31936
_cell_length_c     9.03130
_cell_angle_alpha  93.88061
_cell_angle_beta   90.00000
_cell_angle_gamma  123.25824
_cell_volume       329.70161
_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 0.75307 0.00000 1.00000 1.00000
  Dy2 Dy 0.24693 1.00000 0.00000 1.00000
  Ag1 Ag 0.30910 0.61820 0.62761 1.00000
  Ag2 Ag 0.26344 0.52688 0.31345 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.73656 0.47312 0.68655 1.00000
  Ag5 Ag 0.69090 0.38180 0.37239 1.00000
  F1 F 0.89889 0.79778 0.08611 1.00000
  F2 F 0.10927 0.73502 0.80411 1.00000
  F3 F 0.62575 0.73502 0.80411 1.00000
  F4 F 0.10890 0.74153 0.42413 1.00000
  F5 F 0.63264 0.74153 0.42413 1.00000
  F6 F 0.59677 0.19355 0.90904 1.00000
  F7 F 0.40323 0.80645 0.09096 1.00000
  F8 F 0.89110 0.25847 0.57587 1.00000
  F9 F 0.36736 0.25847 0.57587 1.00000
  F10 F 0.89073 0.26498 0.19589 1.00000
  F11 F 0.37425 0.26498 0.19589 1.00000
  F12 F 0.10111 0.20222 0.91389 1.00000