# CIF generated by HEAS from Alexandria entry agm005995446
data_agm005995446
_cell_length_a     3.23257
_cell_length_b     7.60707
_cell_length_c     9.00977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26725
_cell_volume       216.49522
_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
  Sc1 Sc 0.10657 0.21314 0.44327 1.00000
  Sc2 Sc 0.89343 0.78686 0.55673 1.00000
  Sc3 Sc 0.24709 0.49419 0.75000 1.00000
  Sc4 Sc 0.75291 0.50581 0.25000 1.00000
  Sc5 Sc 0.10657 0.21314 0.05673 1.00000
  Sc6 Sc 0.89343 0.78686 0.94327 1.00000
  Ni1 Ni 0.94721 0.89442 0.25000 1.00000
  Ni2 Ni 0.05279 0.10558 0.75000 1.00000
  B1 B 0.44712 0.89424 0.75000 1.00000
  B2 B 0.55288 0.10576 0.25000 1.00000
  B3 B 0.48278 0.96557 0.40658 1.00000
  B4 B 0.51722 0.03443 0.59342 1.00000
  B5 B 0.51722 0.03443 0.90658 1.00000
  B6 B 0.48278 0.96557 0.09342 1.00000
  B7 B 0.36801 0.73603 0.34927 1.00000
  B8 B 0.63199 0.26397 0.65073 1.00000
  B9 B 0.27210 0.54419 0.46769 1.00000
  B10 B 0.72790 0.45581 0.53231 1.00000
  B11 B 0.72790 0.45581 0.96769 1.00000
  B12 B 0.27210 0.54419 0.03231 1.00000
  B13 B 0.36801 0.73603 0.15073 1.00000
  B14 B 0.63199 0.26397 0.84927 1.00000