# CIF generated by HEAS from Alexandria entry agm034669434
data_agm034669434
_cell_length_a     9.33975
_cell_length_b     9.33975
_cell_length_c     3.96182
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.59314
_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 0.17169 0.67169 0.00000 1.00000
  Dy2 Dy 0.82831 0.32831 0.00000 1.00000
  Dy3 Dy 0.32831 0.17169 0.00000 1.00000
  Dy4 Dy 0.67169 0.82831 0.00000 1.00000
  Ni1 Ni 0.62369 0.12369 0.00000 1.00000
  Ni2 Ni 0.37631 0.87631 0.00000 1.00000
  Ni3 Ni 0.87631 0.62369 0.00000 1.00000
  Ni4 Ni 0.12369 0.37631 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Pt1 Pt 0.07035 0.21079 0.50000 1.00000
  Pt2 Pt 0.92965 0.78921 0.50000 1.00000
  Pt3 Pt 0.78921 0.07035 0.50000 1.00000
  Pt4 Pt 0.42965 0.71079 0.50000 1.00000
  Pt5 Pt 0.21079 0.92965 0.50000 1.00000
  Pt6 Pt 0.57035 0.28921 0.50000 1.00000
  Pt7 Pt 0.71079 0.57035 0.50000 1.00000
  Pt8 Pt 0.28921 0.42965 0.50000 1.00000
  Pt9 Pt 0.00000 0.50000 0.50000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000