# CIF generated by HEAS from Alexandria entry agm007998620
data_agm007998620
_cell_length_a     6.74792
_cell_length_b     6.74792
_cell_length_c     6.31862
_cell_angle_alpha  69.05785
_cell_angle_beta   69.05785
_cell_angle_gamma  62.63604
_cell_volume       232.08123
_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 0.61072 0.38928 0.75000 1.00000
  Dy2 Dy 0.38928 0.61072 0.25000 1.00000
  Mg1 Mg 0.13717 0.86283 0.75000 1.00000
  Mg2 Mg 0.86283 0.13717 0.25000 1.00000
  H1 H 0.81274 0.04693 0.63924 1.00000
  H2 H 0.95307 0.18726 0.86076 1.00000
  H3 H 0.18726 0.95307 0.36076 1.00000
  H4 H 0.04693 0.81274 0.13924 1.00000
  H5 H 0.58079 0.72549 0.49435 1.00000
  H6 H 0.27451 0.41921 0.00565 1.00000
  H7 H 0.41921 0.27451 0.50565 1.00000
  H8 H 0.72549 0.58079 0.99435 1.00000
  H9 H 0.39109 0.69424 0.88621 1.00000
  H10 H 0.30576 0.60891 0.61379 1.00000
  H11 H 0.60891 0.30576 0.11379 1.00000
  H12 H 0.69424 0.39109 0.38621 1.00000
  Au1 Au 0.84703 0.71492 0.34634 1.00000
  Au2 Au 0.28508 0.15297 0.15366 1.00000
  Au3 Au 0.15297 0.28508 0.65366 1.00000
  Au4 Au 0.71492 0.84703 0.84634 1.00000