# CIF generated by HEAS from Alexandria entry agm005575366
data_agm005575366
_cell_length_a     5.54190
_cell_length_b     7.28333
_cell_length_c     14.34590
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       579.05063
_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 0.14431 0.47542 0.39172 1.00000
  Dy2 Dy 0.64431 0.02458 0.60828 1.00000
  Dy3 Dy 0.85569 0.52458 0.89172 1.00000
  Dy4 Dy 0.35569 0.97542 0.10828 1.00000
  Dy5 Dy 0.85569 0.52458 0.60828 1.00000
  Dy6 Dy 0.35569 0.97542 0.39172 1.00000
  Dy7 Dy 0.14431 0.47542 0.10828 1.00000
  Dy8 Dy 0.64431 0.02458 0.89172 1.00000
  Dy9 Dy 0.62068 0.34149 0.25000 1.00000
  Dy10 Dy 0.12068 0.15851 0.75000 1.00000
  Dy11 Dy 0.37932 0.65851 0.75000 1.00000
  Dy12 Dy 0.87932 0.84149 0.25000 1.00000
  Si1 Si 0.85761 0.13149 0.40128 1.00000
  Si2 Si 0.35761 0.36851 0.59872 1.00000
  Si3 Si 0.14239 0.86851 0.90128 1.00000
  Si4 Si 0.64239 0.63149 0.09872 1.00000
  Si5 Si 0.14239 0.86851 0.59872 1.00000
  Si6 Si 0.64239 0.63149 0.40128 1.00000
  Si7 Si 0.85761 0.13149 0.09872 1.00000
  Si8 Si 0.35761 0.36851 0.90128 1.00000
  Ni1 Ni 0.08246 0.19004 0.25000 1.00000
  Ni2 Ni 0.58246 0.30996 0.75000 1.00000
  Ni3 Ni 0.91754 0.80996 0.75000 1.00000
  Ni4 Ni 0.41754 0.69004 0.25000 1.00000
  Ni5 Ni 0.59393 0.33808 0.46395 1.00000
  Ni6 Ni 0.09393 0.16192 0.53605 1.00000
  Ni7 Ni 0.40607 0.66192 0.96395 1.00000
  Ni8 Ni 0.90607 0.83808 0.03605 1.00000
  Ni9 Ni 0.40607 0.66192 0.53605 1.00000
  Ni10 Ni 0.90607 0.83808 0.46395 1.00000
  Ni11 Ni 0.59393 0.33808 0.03605 1.00000
  Ni12 Ni 0.09393 0.16192 0.96395 1.00000