# CIF generated by HEAS from Alexandria entry agm007723331
data_agm007723331
_cell_length_a     6.25895
_cell_length_b     6.25895
_cell_length_c     6.27820
_cell_angle_alpha  78.43586
_cell_angle_beta   101.56414
_cell_angle_gamma  82.22299
_cell_volume       232.08187
_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 0.17643 0.17643 0.75000 1.00000
  Pm2 Pm 0.82357 0.82357 0.25000 1.00000
  Dy1 Dy 0.58441 0.58441 0.75000 1.00000
  Dy2 Dy 0.41559 0.41559 0.25000 1.00000
  H1 H 0.55321 0.93187 0.86383 1.00000
  H2 H 0.93187 0.55321 0.63617 1.00000
  H3 H 0.44679 0.06813 0.13617 1.00000
  H4 H 0.06813 0.44679 0.36383 1.00000
  H5 H 0.82619 0.20527 0.93872 1.00000
  H6 H 0.20527 0.82619 0.56128 1.00000
  H7 H 0.17381 0.79473 0.06128 1.00000
  H8 H 0.79473 0.17381 0.43872 1.00000
  H9 H 0.40217 0.37101 0.59231 1.00000
  H10 H 0.37101 0.40217 0.90769 1.00000
  H11 H 0.59783 0.62899 0.40769 1.00000
  H12 H 0.62899 0.59783 0.09231 1.00000
  Au1 Au 0.94578 0.31193 0.16018 1.00000
  Au2 Au 0.31193 0.94578 0.33982 1.00000
  Au3 Au 0.05422 0.68807 0.83982 1.00000
  Au4 Au 0.68807 0.05422 0.66018 1.00000