# CIF generated by HEAS from Alexandria entry agm033580198
data_agm033580198
_cell_length_a     13.27979
_cell_length_b     12.65966
_cell_length_c     7.07092
_cell_angle_alpha  79.08106
_cell_angle_beta   69.39751
_cell_angle_gamma  31.52144
_cell_volume       566.71354
_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 0.66250 0.16280 0.85711 1.00000
  Dy2 Dy 0.16280 0.66250 0.31759 1.00000
  Dy3 Dy 0.58750 0.08720 0.39289 1.00000
  Dy4 Dy 0.08720 0.58750 0.93241 1.00000
  Dy5 Dy 0.48060 0.01940 0.01940 1.00000
  Dy6 Dy 0.01940 0.48060 0.48060 1.00000
  Dy7 Dy 0.93241 0.39289 0.08720 1.00000
  Dy8 Dy 0.39289 0.93241 0.58750 1.00000
  Dy9 Dy 0.31759 0.85711 0.16280 1.00000
  Dy10 Dy 0.85711 0.31759 0.66250 1.00000
  Dy11 Dy 0.76940 0.23060 0.23060 1.00000
  Dy12 Dy 0.23060 0.76940 0.76940 1.00000
  Ni1 Ni 0.91636 0.91636 0.08364 1.00000
  Ni2 Ni 0.33364 0.33364 0.16636 1.00000
  Ni3 Ni 0.16636 0.16636 0.33364 1.00000
  Ni4 Ni 0.08364 0.08364 0.91636 1.00000
  Se1 Se 0.99673 0.99673 0.50327 1.00000
  Se2 Se 0.42012 0.42012 0.57988 1.00000
  Se3 Se 0.82988 0.82988 0.67012 1.00000
  Se4 Se 0.25327 0.25327 0.74673 1.00000
  Se5 Se 0.74673 0.74673 0.25327 1.00000
  Se6 Se 0.67012 0.67012 0.82988 1.00000
  Se7 Se 0.57988 0.57988 0.42012 1.00000
  Se8 Se 0.50327 0.50327 0.99673 1.00000