# CIF generated by HEAS from Alexandria entry agm010059997
data_agm010059997
_cell_length_a     6.13085
_cell_length_b     6.13085
_cell_length_c     8.43783
_cell_angle_alpha  79.75860
_cell_angle_beta   79.75860
_cell_angle_gamma  35.74570
_cell_volume       182.01682
_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 0.30249 0.30249 0.82252 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.69751 0.69751 0.17748 1.00000
  Ho1 Ho 0.61299 0.61299 0.61239 1.00000
  Ho2 Ho 0.38701 0.38701 0.38761 1.00000
  Ni1 Ni 0.07935 0.07935 0.37901 1.00000
  Ni2 Ni 0.92065 0.92065 0.62099 1.00000