# CIF generated by HEAS from Alexandria entry agm005684477
data_agm005684477
_cell_length_a     6.35104
_cell_length_b     6.72550
_cell_length_c     7.39204
_cell_angle_alpha  62.94051
_cell_angle_beta   88.20466
_cell_angle_gamma  90.00000
_cell_volume       281.00612
_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 0.56171 0.75693 0.48613 1.00000
  Sc2 Sc 0.03630 0.68944 0.62112 1.00000
  Sc3 Sc 0.50000 0.00000 0.00000 1.00000
  Sc4 Sc 0.96370 0.31056 0.37888 1.00000
  Sc5 Sc 0.43829 0.24307 0.51387 1.00000
  Cu1 Cu 0.09163 0.09741 0.80519 1.00000
  Cu2 Cu 0.75529 0.32791 0.71633 1.00000
  Cu3 Cu 0.75529 0.95575 0.71633 1.00000
  Cu4 Cu 0.34605 0.40537 0.79121 1.00000
  Cu5 Cu 0.34605 0.80342 0.79121 1.00000
  Cu6 Cu 0.67344 0.55543 0.88914 1.00000
  Cu7 Cu 0.32656 0.44457 0.11086 1.00000
  Cu8 Cu 0.65395 0.59463 0.20879 1.00000
  Cu9 Cu 0.65395 0.19658 0.20879 1.00000
  Cu10 Cu 0.24471 0.67209 0.28367 1.00000
  Cu11 Cu 0.24471 0.04425 0.28367 1.00000
  Cu12 Cu 0.90837 0.90259 0.19481 1.00000
  Ni1 Ni 1.00000 0.68555 0.00000 1.00000
  Ni2 Ni 0.00000 0.31445 1.00000 1.00000