# CIF generated by HEAS from Alexandria entry agm068340688
data_agm068340688
_cell_length_a     5.12229
_cell_length_b     5.12229
_cell_length_c     8.34468
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       189.61345
_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 0.50006 0.49994 0.00000 1.00000
  Cu2 Cu 0.66667 0.33333 0.50000 1.00000
  Cu3 Cu 0.16669 0.83331 0.50000 1.00000
  Cu4 Cu 0.50006 0.00012 0.00000 1.00000
  Cu5 Cu 0.66661 0.83331 0.50000 1.00000
  Cu6 Cu 0.99988 0.49994 0.00000 1.00000
  Cu7 Cu 0.16669 0.33339 0.50000 1.00000
  Cu8 Cu 0.83403 0.66806 0.24885 1.00000
  Cu9 Cu 0.83403 0.66806 0.75115 1.00000
  Cu10 Cu 0.33194 0.16597 0.24885 1.00000
  Cu11 Cu 0.33194 0.16597 0.75115 1.00000
  Cu12 Cu 0.83403 0.16597 0.24885 1.00000
  Cu13 Cu 0.83403 0.16597 0.75115 1.00000
  Cu14 Cu 0.33333 0.66667 0.25006 1.00000
  Cu15 Cu 0.33333 0.66667 0.74994 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000