# CIF generated by HEAS from Alexandria entry agm069346331
data_agm069346331
_cell_length_a     7.73803
_cell_length_b     9.09411
_cell_length_c     12.27123
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       863.53297
_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 0.54338 0.25000 0.49774 1.00000
  Dy2 Dy 0.45662 0.75000 0.50226 1.00000
  Dy3 Dy 0.04338 0.75000 0.00226 1.00000
  Dy4 Dy 0.95662 0.25000 0.99774 1.00000
  Dy5 Dy 0.82211 0.96527 0.42947 1.00000
  Dy6 Dy 0.17789 0.03473 0.57053 1.00000
  Dy7 Dy 0.32211 0.03473 0.07053 1.00000
  Dy8 Dy 0.17789 0.46527 0.57053 1.00000
  Dy9 Dy 0.67789 0.96527 0.92947 1.00000
  Dy10 Dy 0.82211 0.53473 0.42947 1.00000
  Dy11 Dy 0.67789 0.53473 0.92947 1.00000
  Dy12 Dy 0.32211 0.46527 0.07053 1.00000
  Dy13 Dy 0.65025 0.25000 0.21642 1.00000
  Dy14 Dy 0.34975 0.75000 0.78358 1.00000
  Dy15 Dy 0.15025 0.75000 0.28358 1.00000
  Dy16 Dy 0.84975 0.25000 0.71642 1.00000
  Dy17 Dy 0.12069 0.25000 0.30303 1.00000
  Dy18 Dy 0.87931 0.75000 0.69697 1.00000
  Dy19 Dy 0.62069 0.75000 0.19697 1.00000
  Dy20 Dy 0.37931 0.25000 0.80303 1.00000
  Sn1 Sn 0.91986 0.50437 0.16739 1.00000
  Sn2 Sn 0.08014 0.49563 0.83261 1.00000
  Sn3 Sn 0.41986 0.49563 0.33261 1.00000
  Sn4 Sn 0.08014 0.00437 0.83261 1.00000
  Sn5 Sn 0.58014 0.50437 0.66739 1.00000
  Sn6 Sn 0.91986 0.99563 0.16739 1.00000
  Sn7 Sn 0.58014 0.99563 0.66739 1.00000
  Sn8 Sn 0.41986 0.00437 0.33261 1.00000
  Os1 Os 0.92452 0.25000 0.49314 1.00000
  Os2 Os 0.07548 0.75000 0.50686 1.00000
  Os3 Os 0.42452 0.75000 0.00686 1.00000
  Os4 Os 0.57548 0.25000 0.99314 1.00000