# CIF generated by HEAS from Alexandria entry agm005808745
data_agm005808745
_cell_length_a     6.46799
_cell_length_b     8.02062
_cell_length_c     9.85532
_cell_angle_alpha  90.00000
_cell_angle_beta   63.67633
_cell_angle_gamma  90.00002
_cell_volume       458.25019
_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
  In1 In 0.84311 0.93840 0.27321 1.00000
  In2 In 0.82972 0.65973 0.53761 1.00000
  In3 In 0.86545 0.76042 0.97353 1.00000
  In4 In 0.63455 0.26042 0.52647 1.00000
  In5 In 0.67028 0.15973 0.96239 1.00000
  In6 In 0.65689 0.43840 0.22679 1.00000
  In7 In 0.15689 0.06160 0.72679 1.00000
  In8 In 0.17028 0.34027 0.46239 1.00000
  In9 In 0.13455 0.23958 0.02647 1.00000
  In10 In 0.36545 0.73958 0.47353 1.00000
  In11 In 0.32972 0.84027 0.03761 1.00000
  In12 In 0.34311 0.56160 0.77321 1.00000
  Ga1 Ga 0.92129 0.45531 0.76914 1.00000
  Ga2 Ga 0.57871 0.95531 0.73086 1.00000
  Ga3 Ga 0.42129 0.04469 0.26914 1.00000
  Ga4 Ga 0.07871 0.54469 0.23086 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.00000 0.00000 0.50000 1.00000