# CIF generated by HEAS from Alexandria entry agm015809366
data_agm015809366
_cell_length_a     5.60818
_cell_length_b     9.10980
_cell_length_c     7.89579
_cell_angle_alpha  90.00000
_cell_angle_beta   90.14762
_cell_angle_gamma  90.00000
_cell_volume       403.38994
_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 0.33062 0.37864 0.41888 1.00000
  Sc2 Sc 0.66938 0.87864 0.08112 1.00000
  Sc3 Sc 0.67218 0.37094 0.08603 1.00000
  Sc4 Sc 0.32782 0.87094 0.41397 1.00000
  Sc5 Sc 0.99972 0.37517 0.74673 1.00000
  Sc6 Sc 0.00028 0.87517 0.75327 1.00000
  Sc7 Sc 0.99972 0.12483 0.24673 1.00000
  Sc8 Sc 0.00028 0.62483 0.25327 1.00000
  Sc9 Sc 0.67218 0.12906 0.58603 1.00000
  Sc10 Sc 0.32782 0.62906 0.91397 1.00000
  Sc11 Sc 0.33062 0.12136 0.91888 1.00000
  Sc12 Sc 0.66938 0.62136 0.58112 1.00000
  Cu1 Cu 0.49888 0.12497 0.25307 1.00000
  Cu2 Cu 0.50112 0.62497 0.24693 1.00000
  Cu3 Cu 0.17106 0.12407 0.58254 1.00000
  Cu4 Cu 0.82894 0.62407 0.91746 1.00000
  Cu5 Cu 0.17106 0.37593 0.08254 1.00000
  Cu6 Cu 0.82894 0.87593 0.41746 1.00000
  Cu7 Cu 0.49888 0.37503 0.75307 1.00000
  Cu8 Cu 0.50112 0.87503 0.74693 1.00000
  Ni1 Ni 0.83588 0.12566 0.91760 1.00000
  Ni2 Ni 0.16412 0.62566 0.58240 1.00000
  Ni3 Ni 0.83588 0.37434 0.41760 1.00000
  Ni4 Ni 0.16412 0.87434 0.08240 1.00000