# CIF generated by HEAS from Alexandria entry agm003666493
data_agm003666493
_cell_length_a     4.37607
_cell_length_b     7.24239
_cell_length_c     6.14430
_cell_angle_alpha  58.32065
_cell_angle_beta   69.13865
_cell_angle_gamma  72.41533
_cell_volume       153.22308
_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
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.74899 0.90802 0.59399 1.00000
  Cu2 Cu 0.25101 0.09198 0.40601 1.00000
  Cu3 Cu 0.10698 0.48575 0.30029 1.00000
  Cu4 Cu 0.89302 0.51425 0.69971 1.00000
  Cu5 Cu 0.21119 0.75210 0.82552 1.00000
  Cu6 Cu 0.50000 0.00000 0.00000 1.00000
  Cu7 Cu 0.78881 0.24790 0.17448 1.00000
  Ni1 Ni 0.56923 0.31097 0.55057 1.00000
  Ni2 Ni 0.43077 0.68903 0.44943 1.00000
  Ni3 Ni 0.65369 0.62339 0.06923 1.00000
  Ni4 Ni 0.34631 0.37661 0.93077 1.00000