# CIF generated by HEAS from Alexandria entry agm002145753
data_agm002145753
_cell_length_a     2.69671
_cell_length_b     7.10449
_cell_length_c     7.10449
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       117.87754
_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 0.69456 0.69456 1.00000
  Cu2 Cu 0.00000 0.30544 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.30544 1.00000
  Cu4 Cu 0.50000 0.00000 0.63841 1.00000
  Cu5 Cu 0.50000 0.63841 0.00000 1.00000
  Cu6 Cu 0.50000 0.36159 0.36159 1.00000
  Ga1 Ga 0.00000 0.33333 0.66667 1.00000
  Ga2 Ga 0.00000 0.66667 0.33333 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000