# CIF generated by HEAS from Alexandria entry agm005665960
data_agm005665960
_cell_length_a     4.48155
_cell_length_b     8.25806
_cell_length_c     8.30666
_cell_angle_alpha  93.45489
_cell_angle_beta   74.35023
_cell_angle_gamma  74.25574
_cell_volume       281.94828
_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
  Er1 Er 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.70066 0.67181 0.92687 1.00000
  Er3 Er 0.35171 0.97217 0.32441 1.00000
  Er4 Er 0.64829 0.02783 0.67559 1.00000
  Er5 Er 0.29934 0.32819 0.07313 1.00000
  Ni1 Ni 0.41326 0.44078 0.73269 1.00000
  Ni2 Ni 0.58674 0.55922 0.26731 1.00000
  Sn1 Sn 0.69732 0.24957 0.35579 1.00000
  Sn2 Sn 0.96302 0.28843 0.78553 1.00000
  Sn3 Sn 0.03698 0.71157 0.21447 1.00000
  Sn4 Sn 0.30268 0.75043 0.64421 1.00000
  Sn5 Sn 0.00000 0.00000 0.00000 1.00000