# CIF generated by HEAS from Alexandria entry agm005803235
data_agm005803235
_cell_length_a     7.79195
_cell_length_b     7.79195
_cell_length_c     7.79195
_cell_angle_alpha  106.97824
_cell_angle_beta   111.55156
_cell_angle_gamma  109.91667
_cell_volume       363.58793
_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
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.53894 0.72140 0.81754 1.00000
  Sc2 Sc 0.46106 0.27860 0.18246 1.00000
  Sc3 Sc 0.09615 0.27860 0.81754 1.00000
  Sc4 Sc 0.90385 0.72140 0.18246 1.00000
  Sc5 Sc 0.79806 0.76395 0.56200 1.00000
  Sc6 Sc 0.20194 0.23605 0.43800 1.00000
  Sc7 Sc 0.20194 0.76395 0.96589 1.00000
  Sc8 Sc 0.79806 0.23605 0.03411 1.00000
  Sc9 Sc 0.70028 0.37971 0.67943 1.00000
  Sc10 Sc 0.29972 0.62029 0.32057 1.00000
  Sc11 Sc 0.29972 0.97915 0.67943 1.00000
  Sc12 Sc 0.70028 0.02085 0.32057 1.00000
  Ni1 Ni 0.50000 0.37475 0.87475 1.00000
  Ni2 Ni 0.50000 0.62525 0.12525 1.00000
  Ni3 Ni 0.65032 0.00000 0.65032 1.00000
  Ni4 Ni 0.34968 1.00000 0.34968 1.00000