# CIF generated by HEAS from Alexandria entry agm007409201
data_agm007409201
_cell_length_a     4.45461
_cell_length_b     6.55125
_cell_length_c     8.67306
_cell_angle_alpha  65.21162
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.78754
_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
  U1 U 0.24062 0.31922 0.14953 1.00000
  U2 U 0.75938 0.68078 0.85047 1.00000
  U3 U 0.74062 0.68078 0.35047 1.00000
  U4 U 0.25938 0.31922 0.64953 1.00000
  In1 In 0.74530 0.15011 0.93626 1.00000
  In2 In 0.25470 0.84989 0.06374 1.00000
  In3 In 0.24530 0.84989 0.56374 1.00000
  In4 In 0.75470 0.15011 0.43626 1.00000
  H1 H 0.10461 0.41416 0.86842 1.00000
  H2 H 0.89539 0.58584 0.13158 1.00000
  H3 H 0.60461 0.58584 0.63158 1.00000
  H4 H 0.39539 0.41416 0.36842 1.00000
  H5 H 0.74020 0.35568 0.08035 1.00000
  H6 H 0.25980 0.64432 0.91965 1.00000
  H7 H 0.24020 0.64432 0.41965 1.00000
  H8 H 0.75980 0.35568 0.58035 1.00000
  H9 H 0.01891 0.98897 0.26383 1.00000
  H10 H 0.98109 0.01103 0.73617 1.00000
  H11 H 0.51891 0.01103 0.23617 1.00000
  H12 H 0.48109 0.98897 0.76383 1.00000