# CIF generated by HEAS from Alexandria entry agm071639261
data_agm071639261
_cell_length_a     6.84253
_cell_length_b     6.58828
_cell_length_c     6.63970
_cell_angle_alpha  88.75935
_cell_angle_beta   86.57239
_cell_angle_gamma  91.55797
_cell_volume       298.59362
_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
  Si1 Si 0.56516 0.32647 0.04947 1.00000
  Si2 Si 0.04596 0.55298 0.33020 1.00000
  Si3 Si 0.34030 0.08335 0.55350 1.00000
  Si4 Si 0.43484 0.67353 0.95053 1.00000
  Si5 Si 0.95404 0.44702 0.66980 1.00000
  Si6 Si 0.65970 0.91665 0.44650 1.00000
  Au1 Au 0.24210 0.23514 0.23235 1.00000
  Au2 Au 0.75790 0.76486 0.76765 1.00000
  Au3 Au 0.26604 0.35001 0.80214 1.00000
  Au4 Au 0.81839 0.22255 0.28296 1.00000
  Au5 Au 0.33070 0.78729 0.29161 1.00000
  Au6 Au 0.73396 0.64999 0.19786 1.00000
  Au7 Au 0.18161 0.77745 0.71704 1.00000
  Au8 Au 0.66930 0.21271 0.70839 1.00000