# CIF generated by HEAS from Alexandria entry agm009689270
data_agm009689270
_cell_length_a     9.52278
_cell_length_b     9.52278
_cell_length_c     3.72263
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       292.35354
_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 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.33333 0.66667 0.50000 1.00000
  Mn1 Mn 0.76231 0.55705 0.00000 1.00000
  Mn2 Mn 0.44295 0.20526 0.00000 1.00000
  Mn3 Mn 0.79474 0.23769 0.00000 1.00000
  Mn4 Mn 0.09400 0.71701 0.00000 1.00000
  Mn5 Mn 0.28299 0.37699 0.00000 1.00000
  Mn6 Mn 0.62301 0.90600 0.00000 1.00000
  Ni1 Ni 0.72268 0.76716 0.50000 1.00000
  Ni2 Ni 0.23284 0.95552 0.50000 1.00000
  Ni3 Ni 0.04448 0.27732 0.50000 1.00000
  Ni4 Ni 0.94580 0.49390 0.50000 1.00000
  Ni5 Ni 0.50610 0.45190 0.50000 1.00000
  Ni6 Ni 0.54810 0.05420 0.50000 1.00000
  As1 As 0.66667 0.33333 0.50000 1.00000
  As2 As 0.08912 0.46206 0.00000 1.00000
  As3 As 0.53794 0.62706 0.00000 1.00000
  As4 As 0.37294 0.91088 0.00000 1.00000
  As5 As 0.95765 0.75277 0.50000 1.00000
  As6 As 0.24723 0.20487 0.50000 1.00000
  As7 As 0.79513 0.04235 0.50000 1.00000