# CIF generated by HEAS from Alexandria entry agm017142468
data_agm017142468
_cell_length_a     5.52393
_cell_length_b     9.00366
_cell_length_c     7.79807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.23294
_cell_angle_gamma  90.00000
_cell_volume       387.83838
_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 0.16871 0.62495 0.58352 1.00000
  Sc2 Sc 0.83129 0.12495 0.91648 1.00000
  Sc3 Sc 0.83495 0.62541 0.91721 1.00000
  Sc4 Sc 0.16505 0.12541 0.58279 1.00000
  Sc5 Sc 0.49983 0.62418 0.25064 1.00000
  Sc6 Sc 0.50017 0.12418 0.24936 1.00000
  Sc7 Sc 0.49983 0.87582 0.75064 1.00000
  Sc8 Sc 0.50017 0.37582 0.74936 1.00000
  Sc9 Sc 0.83495 0.87459 0.41721 1.00000
  Sc10 Sc 0.16505 0.37459 0.08279 1.00000
  Sc11 Sc 0.16871 0.87505 0.08352 1.00000
  Sc12 Sc 0.83129 0.37505 0.41648 1.00000
  Ni1 Ni 0.99624 0.87580 0.75037 1.00000
  Ni2 Ni 0.00376 0.37580 0.74963 1.00000
  Ni3 Ni 0.33808 0.87368 0.41713 1.00000
  Ni4 Ni 0.66192 0.37368 0.08287 1.00000
  Ni5 Ni 0.33808 0.62632 0.91713 1.00000
  Ni6 Ni 0.66192 0.12632 0.58287 1.00000
  Ni7 Ni 0.99624 0.62420 0.25037 1.00000
  Ni8 Ni 0.00376 0.12420 0.24963 1.00000
  Ru1 Ru 0.67072 0.87370 0.08472 1.00000
  Ru2 Ru 0.32928 0.37370 0.41528 1.00000
  Ru3 Ru 0.67072 0.62630 0.58472 1.00000
  Ru4 Ru 0.32928 0.12630 0.91528 1.00000