# CIF generated by HEAS from Alexandria entry agm041865513
data_agm041865513
_cell_length_a     13.60120
_cell_length_b     12.97566
_cell_length_c     7.11760
_cell_angle_alpha  79.38188
_cell_angle_beta   69.66434
_cell_angle_gamma  30.95378
_cell_volume       588.72943
_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
  Ca1 Ca 0.91645 0.91645 0.08355 1.00000
  Ca2 Ca 0.33355 0.33355 0.16645 1.00000
  Ca3 Ca 0.16645 0.16645 0.33355 1.00000
  Ca4 Ca 0.08355 0.08355 0.91645 1.00000
  Dy1 Dy 0.99973 0.99973 0.50027 1.00000
  Dy2 Dy 0.41541 0.41541 0.58459 1.00000
  Dy3 Dy 0.83459 0.83459 0.66541 1.00000
  Dy4 Dy 0.25027 0.25027 0.74973 1.00000
  Dy5 Dy 0.74973 0.74973 0.25027 1.00000
  Dy6 Dy 0.66541 0.66541 0.83459 1.00000
  Dy7 Dy 0.58459 0.58459 0.41541 1.00000
  Dy8 Dy 0.50027 0.50027 0.99973 1.00000
  Se1 Se 0.66721 0.16698 0.83212 1.00000
  Se2 Se 0.16698 0.66721 0.33370 1.00000
  Se3 Se 0.58279 0.08302 0.41788 1.00000
  Se4 Se 0.08302 0.58279 0.91630 1.00000
  Se5 Se 0.50384 0.99616 0.99616 1.00000
  Se6 Se 0.99616 0.50384 0.50384 1.00000
  Se7 Se 0.91630 0.41788 0.08302 1.00000
  Se8 Se 0.41788 0.91630 0.58279 1.00000
  Se9 Se 0.33370 0.83212 0.16698 1.00000
  Se10 Se 0.83212 0.33370 0.66721 1.00000
  Se11 Se 0.74616 0.25384 0.25384 1.00000
  Se12 Se 0.25384 0.74616 0.74616 1.00000