# CIF generated by HEAS from Alexandria entry agm003661517
data_agm003661517
_cell_length_a     6.11452
_cell_length_b     6.11452
_cell_length_c     6.11452
_cell_angle_alpha  88.67676
_cell_angle_beta   120.76689
_cell_angle_gamma  120.76689
_cell_volume       159.72859
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.74621 0.44339 1.00000
  Cu2 Cu 0.00000 0.44339 0.74621 1.00000
  Cu3 Cu 0.69718 0.25379 0.25379 1.00000
  Cu4 Cu 0.50000 0.00000 0.50000 1.00000
  Cu5 Cu 0.30282 0.55661 0.55661 1.00000
  Cu6 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.10222 0.54356 1.00000
  Ni2 Ni 0.55865 0.45644 0.45644 1.00000
  Ni3 Ni 0.00000 0.54356 0.10222 1.00000
  Ni4 Ni 0.44135 0.89778 0.89778 1.00000