# CIF generated by HEAS from Alexandria entry agm005806046
data_agm005806046
_cell_length_a     7.76011
_cell_length_b     7.76011
_cell_length_c     7.76011
_cell_angle_alpha  106.66170
_cell_angle_beta   109.94167
_cell_angle_gamma  111.85239
_cell_volume       358.98385
_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 0.53727 0.71962 0.81765 1.00000
  Sc2 Sc 0.46273 0.28038 0.18235 1.00000
  Sc3 Sc 0.09803 0.28038 0.81765 1.00000
  Sc4 Sc 0.90197 0.71962 0.18235 1.00000
  Sc5 Sc 0.79586 0.76572 0.56158 1.00000
  Sc6 Sc 0.20414 0.23428 0.43842 1.00000
  Sc7 Sc 0.20414 0.76572 0.96986 1.00000
  Sc8 Sc 0.79586 0.23428 0.03014 1.00000
  Sc9 Sc 0.69135 0.36999 0.67864 1.00000
  Sc10 Sc 0.30865 0.63001 0.32136 1.00000
  Sc11 Sc 0.30865 0.98730 0.67864 1.00000
  Sc12 Sc 0.69135 0.01270 0.32136 1.00000
  Co1 Co 0.50000 0.37880 0.87880 1.00000
  Co2 Co 0.50000 0.62120 0.12120 1.00000
  Co3 Co 0.66069 0.00000 0.66069 1.00000
  Co4 Co 0.33931 1.00000 0.33931 1.00000