# CIF generated by HEAS from Alexandria entry agm005803432
data_agm005803432
_cell_length_a     7.86701
_cell_length_b     7.86701
_cell_length_c     7.86701
_cell_angle_alpha  105.81438
_cell_angle_beta   110.69576
_cell_angle_gamma  111.96701
_cell_volume       373.62200
_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
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.52501 0.71165 0.81336 1.00000
  Sc2 Sc 0.47499 0.28835 0.18664 1.00000
  Sc3 Sc 0.10171 0.28835 0.81336 1.00000
  Sc4 Sc 0.89829 0.71165 0.18664 1.00000
  Sc5 Sc 0.79181 0.76487 0.55667 1.00000
  Sc6 Sc 0.20819 0.23513 0.44333 1.00000
  Sc7 Sc 0.20819 0.76487 0.97306 1.00000
  Sc8 Sc 0.79181 0.23513 0.02694 1.00000
  Sc9 Sc 0.70088 0.38154 0.68066 1.00000
  Sc10 Sc 0.29912 0.61846 0.31934 1.00000
  Sc11 Sc 0.29912 0.97978 0.68066 1.00000
  Sc12 Sc 0.70088 0.02022 0.31934 1.00000
  Ni1 Ni 0.50000 0.37417 0.87417 1.00000
  Ni2 Ni 0.50000 0.62583 0.12583 1.00000
  Ni3 Ni 0.64896 0.00000 0.64896 1.00000
  Ni4 Ni 0.35104 1.00000 0.35104 1.00000