# CIF generated by HEAS from Alexandria entry agm009129705
data_agm009129705
_cell_length_a     5.63305
_cell_length_b     5.63305
_cell_length_c     7.38987
_cell_angle_alpha  68.46085
_cell_angle_beta   68.46085
_cell_angle_gamma  42.70472
_cell_volume       146.15808
_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 0.84861 0.84861 0.80103 1.00000
  Ho2 Ho 0.15139 0.15139 0.19897 1.00000
  Ni1 Ni 0.84885 0.84885 0.22510 1.00000
  Ni2 Ni 0.15115 0.15115 0.77490 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.62439 0.62439 0.55160 1.00000
  Sn3 Sn 0.37561 0.37561 0.44840 1.00000