# CIF generated by HEAS from Alexandria entry agm033744501
data_agm033744501
_cell_length_a     13.69946
_cell_length_b     13.05885
_cell_length_c     7.22191
_cell_angle_alpha  79.30180
_cell_angle_beta   69.49968
_cell_angle_gamma  31.19852
_cell_volume       609.34938
_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
  Pm1 Pm 0.99867 0.99867 0.50133 1.00000
  Pm2 Pm 0.41914 0.41914 0.58086 1.00000
  Pm3 Pm 0.83086 0.83086 0.66914 1.00000
  Pm4 Pm 0.25133 0.25133 0.74867 1.00000
  Pm5 Pm 0.74867 0.74867 0.25133 1.00000
  Pm6 Pm 0.66914 0.66914 0.83086 1.00000
  Pm7 Pm 0.58086 0.58086 0.41914 1.00000
  Pm8 Pm 0.50133 0.50133 0.99867 1.00000
  Dy1 Dy 0.91744 0.91744 0.08256 1.00000
  Dy2 Dy 0.33256 0.33256 0.16744 1.00000
  Dy3 Dy 0.16744 0.16744 0.33256 1.00000
  Dy4 Dy 0.08256 0.08256 0.91744 1.00000
  Se1 Se 0.66409 0.16526 0.84371 1.00000
  Se2 Se 0.16526 0.66409 0.32693 1.00000
  Se3 Se 0.58591 0.08474 0.40629 1.00000
  Se4 Se 0.08474 0.58591 0.92307 1.00000
  Se5 Se 0.49020 0.00980 0.00980 1.00000
  Se6 Se 0.00980 0.49020 0.49020 1.00000
  Se7 Se 0.92307 0.40629 0.08474 1.00000
  Se8 Se 0.40629 0.92307 0.58591 1.00000
  Se9 Se 0.32693 0.84371 0.16526 1.00000
  Se10 Se 0.84371 0.32693 0.66409 1.00000
  Se11 Se 0.75980 0.24020 0.24020 1.00000
  Se12 Se 0.24020 0.75980 0.75980 1.00000