# CIF generated by HEAS from Alexandria entry agm019166296
data_agm019166296
_cell_length_a     5.50267
_cell_length_b     5.50267
_cell_length_c     4.36718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  139.85217
_cell_volume       85.26028
_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 0.14017 0.85983 0.50000 1.00000
  Ho1 Ho 0.86283 0.13717 0.00000 1.00000
  Cu1 Cu 0.42804 0.57196 0.50000 1.00000
  Ni1 Ni 0.56853 0.43147 0.00000 1.00000