# CIF generated by HEAS from Alexandria entry agm012109232
data_agm012109232
_cell_length_a     9.24959
_cell_length_b     9.24959
_cell_length_c     9.24959
_cell_angle_alpha  155.79965
_cell_angle_beta   154.98973
_cell_angle_gamma  35.08007
_cell_volume       136.99316
_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
  Sm1 Sm 0.18167 0.18167 0.00000 1.00000
  Sm2 Sm 0.81833 0.81833 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.36162 0.36162 0.00000 1.00000
  Ni2 Ni 0.63838 0.63838 0.00000 1.00000
  Ni3 Ni 0.93519 0.43519 0.50000 1.00000
  Ni4 Ni 0.06481 0.56481 0.50000 1.00000