# CIF generated by HEAS from Alexandria entry agm005575751
data_agm005575751
_cell_length_a     5.23929
_cell_length_b     6.60042
_cell_length_c     16.13584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       558.00187
_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
  Mg1 Mg 0.11404 0.48882 0.38395 1.00000
  Mg2 Mg 0.61404 0.01118 0.61605 1.00000
  Mg3 Mg 0.88596 0.51118 0.88395 1.00000
  Mg4 Mg 0.38596 0.98882 0.11605 1.00000
  Mg5 Mg 0.88596 0.51118 0.61605 1.00000
  Mg6 Mg 0.38596 0.98882 0.38395 1.00000
  Mg7 Mg 0.11404 0.48882 0.11605 1.00000
  Mg8 Mg 0.61404 0.01118 0.88395 1.00000
  Mg9 Mg 0.64525 0.32754 0.25000 1.00000
  Mg10 Mg 0.14525 0.17246 0.75000 1.00000
  Mg11 Mg 0.35475 0.67246 0.75000 1.00000
  Mg12 Mg 0.85475 0.82754 0.25000 1.00000
  Ga1 Ga 0.14505 0.18505 0.25000 1.00000
  Ga2 Ga 0.64505 0.31495 0.75000 1.00000
  Ga3 Ga 0.85495 0.81495 0.75000 1.00000
  Ga4 Ga 0.35495 0.68505 0.25000 1.00000
  Ga5 Ga 0.60866 0.31980 0.47583 1.00000
  Ga6 Ga 0.10866 0.18020 0.52417 1.00000
  Ga7 Ga 0.39134 0.68020 0.97583 1.00000
  Ga8 Ga 0.89134 0.81980 0.02417 1.00000
  Ga9 Ga 0.39134 0.68020 0.52417 1.00000
  Ga10 Ga 0.89134 0.81980 0.47583 1.00000
  Ga11 Ga 0.60866 0.31980 0.02417 1.00000
  Ga12 Ga 0.10866 0.18020 0.97583 1.00000
  Cu1 Cu 0.89236 0.12564 0.38013 1.00000
  Cu2 Cu 0.39236 0.37436 0.61987 1.00000
  Cu3 Cu 0.10764 0.87436 0.88013 1.00000
  Cu4 Cu 0.60764 0.62564 0.11987 1.00000
  Cu5 Cu 0.10764 0.87436 0.61987 1.00000
  Cu6 Cu 0.60764 0.62564 0.38013 1.00000
  Cu7 Cu 0.89236 0.12564 0.11987 1.00000
  Cu8 Cu 0.39236 0.37436 0.88013 1.00000