# CIF generated by HEAS from Alexandria entry agm008973096
data_agm008973096
_cell_length_a     7.34364
_cell_length_b     7.34364
_cell_length_c     7.34364
_cell_angle_alpha  82.17152
_cell_angle_beta   82.17152
_cell_angle_gamma  82.17152
_cell_volume       385.88550
_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 0.38256 0.38256 0.38256 1.00000
  Sc2 Sc 0.61744 0.61744 0.61744 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.50000 0.00000 1.00000
  Ag4 Ag 0.00000 0.65854 0.34146 1.00000
  Ag5 Ag 0.65854 0.34146 0.00000 1.00000
  Ag6 Ag 0.34146 0.00000 0.65854 1.00000
  Ag7 Ag 0.34146 0.65854 0.00000 1.00000
  Ag8 Ag 0.65854 0.00000 0.34146 1.00000
  Ag9 Ag 0.00000 0.34146 0.65854 1.00000
  Ag10 Ag 0.17589 0.66778 0.66778 1.00000
  Ag11 Ag 0.66778 0.66778 0.17589 1.00000
  Ag12 Ag 0.66778 0.17589 0.66778 1.00000
  Ag13 Ag 0.82411 0.33222 0.33222 1.00000
  Ag14 Ag 0.33222 0.33222 0.82411 1.00000
  Ag15 Ag 0.33222 0.82411 0.33222 1.00000
  As1 As 0.19799 0.19799 0.19799 1.00000
  As2 As 0.80201 0.80201 0.80201 1.00000