# CIF generated by HEAS from Alexandria entry agm034014830
data_agm034014830
_cell_length_a     8.26826
_cell_length_b     8.26826
_cell_length_c     14.45248
_cell_angle_alpha  72.56670
_cell_angle_beta   107.43330
_cell_angle_gamma  158.34105
_cell_volume       347.28501
_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 0.87597 0.12403 0.33899 1.00000
  In2 In 0.12403 0.87597 0.66101 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.73962 0.26038 0.84356 1.00000
  Ga2 Ga 0.26038 0.73962 0.15644 1.00000
  Ga3 Ga 0.56349 0.43651 0.81635 1.00000
  Ga4 Ga 0.43651 0.56349 0.18365 1.00000
  Ga5 Ga 0.67296 0.32704 0.47066 1.00000
  Ga6 Ga 0.32704 0.67296 0.52934 1.00000
  Ag1 Ag 0.95057 0.04943 0.66679 1.00000
  Ag2 Ag 0.04943 0.95057 0.33321 1.00000
  Ag3 Ag 0.77369 0.22631 0.66424 1.00000
  Ag4 Ag 0.22631 0.77369 0.33576 1.00000
  Ag5 Ag 0.39219 0.60781 0.82141 1.00000
  Ag6 Ag 0.60781 0.39219 0.17859 1.00000
  Ag7 Ag 0.50000 0.50000 0.50000 1.00000
  Ag8 Ag 0.66845 0.33155 0.00006 1.00000
  Ag9 Ag 0.33155 0.66845 0.99994 1.00000