# CIF generated by HEAS from Alexandria entry agm003637814
data_agm003637814
_cell_length_a     4.02753
_cell_length_b     4.02753
_cell_length_c     4.36754
_cell_angle_alpha  117.45428
_cell_angle_beta   117.45413
_cell_angle_gamma  90.00448
_cell_volume       53.71456
_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 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.75002 0.75002 0.50000 1.00000
  Ni2 Ni 0.24998 0.24998 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000