# CIF generated by HEAS from Alexandria entry agm010608024
data_agm010608024
_cell_length_a     9.25877
_cell_length_b     9.25877
_cell_length_c     4.10471
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       304.73317
_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 0.68491 0.84246 0.00000 1.00000
  Ho2 Ho 0.15754 0.84246 0.00000 1.00000
  Ho3 Ho 0.15754 0.31509 0.00000 1.00000
  Ho4 Ho 0.41355 0.20678 0.50000 1.00000
  Ho5 Ho 0.79322 0.20678 0.50000 1.00000
  Ho6 Ho 0.79322 0.58645 0.50000 1.00000
  Al1 Al 0.13674 0.56837 0.50000 1.00000
  Al2 Al 0.43163 0.56837 0.50000 1.00000
  Al3 Al 0.43163 0.86326 0.50000 1.00000
  Ni1 Ni 0.33333 0.66667 0.00000 1.00000
  Ni2 Ni 0.97298 0.48649 0.00000 1.00000
  Ni3 Ni 0.51351 0.48649 0.00000 1.00000
  Ni4 Ni 0.51351 0.02702 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Os1 Os 0.66667 0.33333 0.00000 1.00000