# CIF generated by HEAS from Alexandria entry agm005604487
data_agm005604487
_cell_length_a     4.42090
_cell_length_b     6.05745
_cell_length_c     8.52775
_cell_angle_alpha  103.56392
_cell_angle_beta   90.00000
_cell_angle_gamma  111.40232
_cell_volume       205.76358
_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 0.62881 0.25761 0.68768 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Dy3 Dy 0.37119 0.74239 0.31232 1.00000
  Ni1 Ni 0.70491 0.40981 0.39587 1.00000
  Ni2 Ni 0.29509 0.59019 0.60413 1.00000
  Sn1 Sn 0.70302 0.40604 0.08777 1.00000
  Sn2 Sn 0.29698 0.59396 0.91223 1.00000
  Sn3 Sn 0.91398 0.82796 0.61488 1.00000
  Sn4 Sn 0.08602 0.17204 0.38512 1.00000