# CIF generated by HEAS from Alexandria entry agm002257253
data_agm002257253
_cell_length_a     5.73626
_cell_length_b     5.73610
_cell_length_c     5.73547
_cell_angle_alpha  57.01090
_cell_angle_beta   57.01110
_cell_angle_gamma  57.01335
_cell_volume       124.25026
_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
  Ni1 Ni 0.25511 0.76074 0.76044 1.00000
  Ni2 Ni 0.76057 0.76062 0.25524 1.00000
  Ni3 Ni 0.23928 0.74493 0.23956 1.00000
  Ni4 Ni 0.74490 0.23925 0.23958 1.00000
  Ni5 Ni 0.76072 0.25507 0.76046 1.00000
  Ni6 Ni 0.23943 0.23938 0.74477 1.00000
  B1 B 0.50001 0.50000 0.50001 1.00000
  Sm1 Sm 0.24188 0.24200 0.24154 1.00000
  Sm2 Sm 0.75812 0.75800 0.75847 1.00000