# CIF generated by HEAS from Alexandria entry agm005877239
data_agm005877239
_cell_length_a     6.89255
_cell_length_b     10.31840
_cell_length_c     8.76084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       623.07188
_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 0.75000 0.29831 0.69320 1.00000
  Ac2 Ac 0.25000 0.20169 0.19320 1.00000
  Ac3 Ac 0.25000 0.70169 0.30680 1.00000
  Ac4 Ac 0.75000 0.79831 0.80680 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.96233 0.92738 0.14710 1.00000
  Sn2 Sn 0.46233 0.57262 0.64710 1.00000
  Sn3 Sn 0.03767 0.57262 0.64710 1.00000
  Sn4 Sn 0.46233 0.07262 0.85290 1.00000
  Sn5 Sn 0.03767 0.07262 0.85290 1.00000
  Sn6 Sn 0.53767 0.42738 0.35290 1.00000
  Sn7 Sn 0.96233 0.42738 0.35290 1.00000
  Sn8 Sn 0.53767 0.92738 0.14710 1.00000
  Sn9 Sn 0.75000 0.23068 0.11106 1.00000
  Sn10 Sn 0.25000 0.26932 0.61106 1.00000
  Sn11 Sn 0.25000 0.76932 0.88894 1.00000
  Sn12 Sn 0.75000 0.73068 0.38894 1.00000