# CIF generated by HEAS from Alexandria entry agm006113597
data_agm006113597
_cell_length_a     5.70890
_cell_length_b     9.88460
_cell_length_c     9.88460
_cell_angle_alpha  120.31391
_cell_angle_beta   106.79447
_cell_angle_gamma  106.79448
_cell_volume       392.04002
_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
  Ac1 Ac 0.50000 0.17595 0.82405 1.00000
  Ac2 Ac 0.00000 0.33654 0.66346 1.00000
  Ac3 Ac 0.50000 0.50000 0.50000 1.00000
  Ac4 Ac 1.00000 0.66346 0.33654 1.00000
  Ac5 Ac 0.50000 0.82405 0.17595 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  In1 In 0.22708 0.07425 0.37986 1.00000
  In2 In 0.77292 0.62014 0.92575 1.00000
  In3 In 0.71669 0.21649 0.21649 1.00000
  In4 In 0.28331 0.78351 0.78351 1.00000
  In5 In 0.22708 0.37986 0.07425 1.00000
  In6 In 0.77292 0.92575 0.62014 1.00000