# CIF generated by HEAS from Alexandria entry agm005690696
data_agm005690696
_cell_length_a     7.14637
_cell_length_b     7.14637
_cell_length_c     12.81466
_cell_angle_alpha  100.97967
_cell_angle_beta   100.97967
_cell_angle_gamma  108.47811
_cell_volume       586.82203
_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 0.16289 0.67466 0.82899 1.00000
  Dy2 Dy 0.66610 0.15432 0.82899 1.00000
  Dy3 Dy 0.08711 0.07534 0.67101 1.00000
  Dy4 Dy 0.58390 0.59568 0.67101 1.00000
  Dy5 Dy 0.00798 0.50798 0.50000 1.00000
  Dy6 Dy 0.49202 0.99202 0.50000 1.00000
  Dy7 Dy 0.40432 0.41610 0.32899 1.00000
  Dy8 Dy 0.92466 0.91289 0.32899 1.00000
  Dy9 Dy 0.84568 0.33390 0.17101 1.00000
  Dy10 Dy 0.32534 0.83711 0.17101 1.00000
  Dy11 Dy 0.24202 0.24202 0.00000 1.00000
  Dy12 Dy 0.75798 0.75798 1.00000 1.00000
  Pd1 Pd 0.91669 0.91669 0.83339 1.00000
  Pd2 Pd 0.33331 0.83331 0.66661 1.00000
  Pd3 Pd 0.16669 0.66669 0.33339 1.00000
  Pd4 Pd 0.08331 0.08331 0.16661 1.00000
  Se1 Se 0.99830 0.49830 0.99661 1.00000
  Se2 Se 0.41915 0.41915 0.83830 1.00000
  Se3 Se 0.83085 0.33085 0.66170 1.00000
  Se4 Se 0.25170 0.25170 0.50339 1.00000
  Se5 Se 0.74830 0.74830 0.49661 1.00000
  Se6 Se 0.66915 0.16915 0.33830 1.00000
  Se7 Se 0.58085 0.58085 0.16170 1.00000
  Se8 Se 0.50170 0.00170 0.00339 1.00000