# CIF generated by HEAS from Alexandria entry agm014090400
data_agm014090400
_cell_length_a     9.01781
_cell_length_b     9.01781
_cell_length_c     9.01781
_cell_angle_alpha  155.09785
_cell_angle_beta   154.42573
_cell_angle_gamma  35.99633
_cell_volume       133.12951
_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 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.81484 0.31484 0.50000 1.00000
  Ho2 Ho 0.18516 0.68516 0.50000 1.00000
  Ni1 Ni 0.64576 0.14576 0.50000 1.00000
  Ni2 Ni 0.35424 0.85424 0.50000 1.00000
  Ni3 Ni 0.06856 0.06856 0.00000 1.00000
  Ni4 Ni 0.93144 0.93144 0.00000 1.00000