# CIF generated by HEAS from Alexandria entry agm021122004
data_agm021122004
_cell_length_a     6.79485
_cell_length_b     6.79485
_cell_length_c     9.63000
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       444.61695
_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
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.24876 1.00000
  Cu3 Cu 0.00000 0.50000 0.75124 1.00000
  Ni1 Ni 0.50000 0.25055 0.87350 1.00000
  Ni2 Ni 0.00000 0.74891 0.37642 1.00000
  Ni3 Ni 0.50000 0.74945 0.87350 1.00000
  Ni4 Ni 0.00000 0.25109 0.37642 1.00000
  Ni5 Ni 0.74945 0.50000 0.12650 1.00000
  Ni6 Ni 0.25109 0.00000 0.62358 1.00000
  Ni7 Ni 0.74891 0.00000 0.62358 1.00000
  Ni8 Ni 0.25055 0.50000 0.12650 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  S1 S 0.00000 0.27952 0.14121 1.00000
  S2 S 0.50000 0.77314 0.63606 1.00000
  S3 S 0.00000 0.72048 0.14121 1.00000
  S4 S 0.50000 0.22686 0.63606 1.00000
  S5 S 0.72048 0.00000 0.85879 1.00000
  S6 S 0.22686 0.50000 0.36394 1.00000
  S7 S 0.27952 0.00000 0.85879 1.00000
  S8 S 0.77314 0.50000 0.36394 1.00000
  S9 S 0.50000 0.72750 0.11168 1.00000
  S10 S 0.00000 0.22576 0.61423 1.00000
  S11 S 0.50000 0.27250 0.11168 1.00000
  S12 S 0.00000 0.77424 0.61423 1.00000
  S13 S 0.77424 0.00000 0.38577 1.00000
  S14 S 0.27250 0.50000 0.88832 1.00000
  S15 S 0.22576 0.00000 0.38577 1.00000
  S16 S 0.72750 0.50000 0.88832 1.00000