# CIF generated by HEAS from Alexandria entry agm005705656
data_agm005705656
_cell_length_a     4.37754
_cell_length_b     8.09654
_cell_length_c     8.09654
_cell_angle_alpha  72.70819
_cell_angle_beta   74.31586
_cell_angle_gamma  74.31585
_cell_volume       258.09826
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.68869 0.31131 0.31131 1.00000
  Ho3 Ho 0.31132 0.68869 0.68869 1.00000
  Ni1 Ni 0.50000 0.67668 0.32332 1.00000
  Ni2 Ni 0.50000 0.32332 0.67668 1.00000
  Ni3 Ni 0.88451 0.39171 0.83927 1.00000
  Ni4 Ni 0.11549 0.60829 0.16073 1.00000
  Ni5 Ni 0.88451 0.83927 0.39171 1.00000
  Ni6 Ni 0.11549 0.16073 0.60829 1.00000
  Sn1 Sn 0.66875 0.67399 0.98851 1.00000
  Sn2 Sn 0.33125 0.32601 0.01149 1.00000
  Sn3 Sn 0.66875 0.98851 0.67399 1.00000
  Sn4 Sn 0.33125 0.01149 0.32601 1.00000
  Sn5 Sn 0.00000 0.50000 0.50000 1.00000