# CIF generated by HEAS from Alexandria entry agm005686265
data_agm005686265
_cell_length_a     4.98219
_cell_length_b     8.32953
_cell_length_c     8.32953
_cell_angle_alpha  74.54876
_cell_angle_beta   82.05554
_cell_angle_gamma  82.05556
_cell_volume       328.11204
_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 0.08025 0.95735 0.69752 1.00000
  Sc2 Sc 0.41975 0.30248 0.04265 1.00000
  Sc3 Sc 0.91975 0.04265 0.30248 1.00000
  Sc4 Sc 0.58025 0.69752 0.95735 1.00000
  Sc5 Sc 0.25000 0.38460 0.61540 1.00000
  Sc6 Sc 0.75000 0.61540 0.38460 1.00000
  Cu1 Cu 0.18827 0.73310 0.47073 1.00000
  Cu2 Cu 0.31173 0.52927 0.26690 1.00000
  Cu3 Cu 0.81173 0.26690 0.52927 1.00000
  Cu4 Cu 0.68827 0.47073 0.73310 1.00000
  Ag1 Ag 0.52743 0.07048 0.81434 1.00000
  Ag2 Ag 0.97257 0.18566 0.92952 1.00000
  Ag3 Ag 0.47257 0.92952 0.18566 1.00000
  Ag4 Ag 0.02743 0.81434 0.07048 1.00000
  Ag5 Ag 0.63351 0.83076 0.59774 1.00000
  Ag6 Ag 0.86649 0.40226 0.16924 1.00000
  Ag7 Ag 0.36649 0.16924 0.40226 1.00000
  Ag8 Ag 0.13351 0.59774 0.83076 1.00000