# CIF generated by HEAS from Alexandria entry agm006022073
data_agm006022073
_cell_length_a     5.78460
_cell_length_b     7.43299
_cell_length_c     7.43299
_cell_angle_alpha  120.00002
_cell_angle_beta   90.00002
_cell_angle_gamma  89.99992
_cell_volume       276.77733
_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
  Zn1 Zn 0.67816 0.66219 0.99978 1.00000
  Zn2 Zn 0.67816 0.00022 0.66241 1.00000
  Zn3 Zn 0.67816 0.33759 0.33781 1.00000
  Zn4 Zn 0.32184 0.33781 0.00022 1.00000
  Zn5 Zn 0.32184 0.99978 0.33759 1.00000
  Zn6 Zn 0.32184 0.66241 0.66219 1.00000
  Ga1 Ga 0.85358 0.99989 0.33082 1.00000
  Ga2 Ga 0.85358 0.66918 0.66907 1.00000
  Ga3 Ga 0.85358 0.33093 0.00011 1.00000
  Ga4 Ga 0.14642 0.00011 0.66918 1.00000
  Ga5 Ga 0.14642 0.33082 0.33093 1.00000
  Ga6 Ga 0.14642 0.66907 0.99989 1.00000
  Ga7 Ga 0.49952 0.33333 0.66667 1.00000
  Ga8 Ga 0.50048 0.66667 0.33333 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000