# CIF generated by HEAS from Alexandria entry agm005644897
data_agm005644897
_cell_length_a     6.91386
_cell_length_b     6.91383
_cell_length_c     8.94705
_cell_angle_alpha  93.60968
_cell_angle_beta   93.60953
_cell_angle_gamma  103.64205
_cell_volume       413.45287
_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 0.93644 0.64827 0.85165 1.00000
  Dy2 Dy 0.35173 0.06356 0.64836 1.00000
  Dy3 Dy 0.06356 0.35173 0.14835 1.00000
  Dy4 Dy 0.64827 0.93644 0.35164 1.00000
  Dy5 Dy 0.11714 0.88286 0.25000 1.00000
  Dy6 Dy 0.88286 0.11714 0.75000 1.00000
  Pa1 Pa 0.74243 0.46221 0.44392 1.00000
  Pa2 Pa 0.53779 0.25757 0.05608 1.00000
  Pa3 Pa 0.25757 0.53779 0.55608 1.00000
  Pa4 Pa 0.46221 0.74243 0.94392 1.00000
  Ru1 Ru 0.97803 0.78040 0.54378 1.00000
  Ru2 Ru 0.21960 0.02197 0.95622 1.00000
  Ru3 Ru 0.02197 0.21960 0.45622 1.00000
  Ru4 Ru 0.78040 0.97803 0.04378 1.00000
  Ru5 Ru 0.75086 0.58378 0.13654 1.00000
  Ru6 Ru 0.41621 0.24913 0.36345 1.00000
  Ru7 Ru 0.24914 0.41622 0.86346 1.00000
  Ru8 Ru 0.58379 0.75087 0.63655 1.00000