# CIF generated by HEAS from Alexandria entry agm007374635
data_agm007374635
_cell_length_a     6.48865
_cell_length_b     6.48865
_cell_length_c     9.29069
_cell_angle_alpha  100.88234
_cell_angle_beta   100.88234
_cell_angle_gamma  26.65083
_cell_volume       172.12295
_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
  Mg1 Mg 0.51520 0.51520 0.25203 1.00000
  Mg2 Mg 0.48480 0.48480 0.74797 1.00000
  Mg3 Mg 0.15376 0.15376 0.54528 1.00000
  Mg4 Mg 0.84624 0.84624 0.45472 1.00000
  In1 In 0.13703 0.13703 0.02088 1.00000
  In2 In 0.86297 0.86297 0.97912 1.00000
  H1 H 0.68837 0.68837 0.40682 1.00000
  H2 H 0.03071 0.03071 0.38383 1.00000
  H3 H 0.37482 0.37482 0.34168 1.00000
  H4 H 0.62518 0.62518 0.65832 1.00000
  H5 H 0.96929 0.96929 0.61617 1.00000
  H6 H 0.31163 0.31163 0.59318 1.00000