# CIF generated by HEAS from Alexandria entry agm017288651
data_agm017288651
_cell_length_a     3.75672
_cell_length_b     4.30266
_cell_length_c     10.36464
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       167.53301
_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 0.00000 0.50000 0.86239 1.00000
  Sm2 Sm 0.00000 0.00000 0.14153 1.00000
  Sm3 Sm 0.50000 0.00000 0.63622 1.00000
  Y1 Y 0.50000 0.50000 0.36143 1.00000
  Ni1 Ni 0.50000 0.50000 0.07384 1.00000
  Ni2 Ni 0.00000 0.50000 0.56966 1.00000
  Ni3 Ni 0.00000 0.00000 0.42670 1.00000
  Ni4 Ni 0.50000 0.00000 0.92824 1.00000