# CIF generated by HEAS from Alexandria entry agm005689396
data_agm005689396
_cell_length_a     4.85120
_cell_length_b     9.17059
_cell_length_c     9.17058
_cell_angle_alpha  78.10214
_cell_angle_beta   74.66305
_cell_angle_gamma  74.66286
_cell_volume       375.35130
_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 0.64815 0.04732 0.65638 1.00000
  In2 In 0.35185 0.95268 0.34362 1.00000
  In3 In 0.64815 0.65638 0.04732 1.00000
  In4 In 0.35185 0.34362 0.95268 1.00000
  In5 In 0.87654 0.76239 0.48453 1.00000
  In6 In 0.12346 0.23761 0.51547 1.00000
  In7 In 0.87654 0.48453 0.76239 1.00000
  In8 In 0.12346 0.51547 0.23761 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 1.00000 0.86950 0.13050 1.00000
  Ga3 Ga 0.00000 0.13050 0.86950 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.77727 0.22273 0.22273 1.00000
  Pb3 Pb 0.22273 0.77727 0.77727 1.00000