# CIF generated by HEAS from Alexandria entry agm009258178
data_agm009258178
_cell_length_a     5.95884
_cell_length_b     5.95884
_cell_length_c     16.20890
_cell_angle_alpha  84.06057
_cell_angle_beta   84.06057
_cell_angle_gamma  138.57819
_cell_volume       364.11308
_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 0.55910 0.21463 0.86236 1.00000
  In2 In 0.21463 0.55910 0.36236 1.00000
  In3 In 0.78537 0.44090 0.63764 1.00000
  In4 In 0.44090 0.78537 0.13764 1.00000
  In5 In 0.00382 0.99618 0.75000 1.00000
  In6 In 0.99618 0.00382 0.25000 1.00000
  Ga1 Ga 0.79675 0.83834 0.93540 1.00000
  Ga2 Ga 0.83834 0.79675 0.43540 1.00000
  Ga3 Ga 0.16166 0.20325 0.56460 1.00000
  Ga4 Ga 0.20325 0.16166 0.06460 1.00000
  Ga5 Ga 0.31317 0.68683 0.75000 1.00000
  Ga6 Ga 0.68683 0.31317 0.25000 1.00000
  Ge1 Ge 0.47202 0.14189 0.44249 1.00000
  Ge2 Ge 0.14189 0.47202 0.94249 1.00000
  Ge3 Ge 0.85811 0.52798 0.05751 1.00000
  Ge4 Ge 0.52798 0.85811 0.55751 1.00000