# CIF generated by HEAS from Alexandria entry agm006215212
data_agm006215212
_cell_length_a     8.57099
_cell_length_b     8.57099
_cell_length_c     8.57099
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       445.22319
_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 0.00000 0.50000 0.50000 1.00000
  Sc3 Sc 0.50000 0.00000 0.00000 1.00000
  Sc4 Sc 0.50000 0.50000 0.00000 1.00000
  Sc5 Sc 0.00000 0.00000 0.50000 1.00000
  Sc6 Sc 0.00000 0.50000 0.00000 1.00000
  Sc7 Sc 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.88049 0.35852 0.88049 1.00000
  Si2 Si 0.88049 0.88049 0.88049 1.00000
  Si3 Si 0.35852 0.88049 0.88049 1.00000
  Si4 Si 0.88049 0.88049 0.35852 1.00000
  Si5 Si 0.11951 0.11951 0.11951 1.00000
  Si6 Si 0.11951 0.64148 0.11951 1.00000
  Si7 Si 0.64148 0.11951 0.11951 1.00000
  Si8 Si 0.11951 0.11951 0.64148 1.00000
  Si9 Si 0.60489 0.18534 0.60489 1.00000
  Si10 Si 0.60489 0.60489 0.60489 1.00000
  Si11 Si 0.18534 0.60489 0.60489 1.00000
  Si12 Si 0.60489 0.60489 0.18534 1.00000
  Si13 Si 0.39511 0.39511 0.39511 1.00000
  Si14 Si 0.39511 0.81466 0.39511 1.00000
  Si15 Si 0.81466 0.39511 0.39511 1.00000
  Si16 Si 0.39511 0.39511 0.81466 1.00000
  Co1 Co 0.73516 0.26484 0.26484 1.00000
  Co2 Co 0.26484 0.73516 0.73516 1.00000
  Co3 Co 0.26484 0.26484 0.73516 1.00000
  Co4 Co 0.73516 0.73516 0.26484 1.00000
  Co5 Co 0.73516 0.26484 0.73516 1.00000
  Co6 Co 0.26484 0.73516 0.26484 1.00000