# CIF generated by HEAS from Alexandria entry agm003339986
data_agm003339986
_cell_length_a     4.49407
_cell_length_b     7.43319
_cell_length_c     9.68524
_cell_angle_alpha  112.02691
_cell_angle_beta   90.00000
_cell_angle_gamma  107.59566
_cell_volume       283.52751
_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
  Na1 Na 0.59796 0.19592 0.67314 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.40204 0.80408 0.32686 1.00000
  In1 In 0.70759 0.41519 0.34214 1.00000
  In2 In 0.29241 0.58481 0.65786 1.00000
  Sb1 Sb 0.69395 0.38790 0.02896 1.00000
  Sb2 Sb 0.30605 0.61210 0.97104 1.00000
  Sb3 Sb 0.90970 0.81940 0.61178 1.00000
  Sb4 Sb 0.09030 0.18060 0.38822 1.00000