# CIF generated by HEAS from Alexandria entry agm002907913
data_agm002907913
_cell_length_a     3.81784
_cell_length_b     3.81784
_cell_length_c     8.43705
_cell_angle_alpha  76.92336
_cell_angle_beta   76.92336
_cell_angle_gamma  90.00000
_cell_volume       116.51230
_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
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  In1 In 0.39785 0.39785 0.20430 1.00000
  In2 In 0.60215 0.60215 0.79570 1.00000