# CIF generated by HEAS from Alexandria entry agm009095686
data_agm009095686
_cell_length_a     9.24369
_cell_length_b     9.24369
_cell_length_c     2.82318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.15317
_cell_volume       101.36316
_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
  In1 In 0.15310 0.84690 0.50000 1.00000
  In2 In 0.84690 0.15310 0.50000 1.00000
  Cu1 Cu 0.43276 0.56724 0.00000 1.00000
  Cu2 Cu 0.56724 0.43276 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.28962 0.71038 0.00000 1.00000
  Ni2 Ni 0.71038 0.28962 0.00000 1.00000