# CIF generated by HEAS from Alexandria entry agm007354511
data_agm007354511
_cell_length_a     9.22246
_cell_length_b     9.22246
_cell_length_c     5.75402
_cell_angle_alpha  87.61592
_cell_angle_beta   87.61592
_cell_angle_gamma  159.34702
_cell_volume       167.90333
_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 0.03933 0.96067 0.25000 1.00000
  Mg2 Mg 0.96067 0.03933 0.75000 1.00000
  In1 In 0.35965 0.64035 0.25000 1.00000
  In2 In 0.64035 0.35965 0.75000 1.00000
  H1 H 0.15811 0.25268 0.40174 1.00000
  H2 H 0.07553 0.70160 0.53843 1.00000
  H3 H 0.40826 0.59174 0.75000 1.00000
  H4 H 0.29840 0.92447 0.96157 1.00000
  H5 H 0.25268 0.15811 0.90174 1.00000
  H6 H 0.74732 0.84189 0.09826 1.00000
  H7 H 0.70160 0.07553 0.03843 1.00000
  H8 H 0.59174 0.40826 0.25000 1.00000
  H9 H 0.92447 0.29840 0.46157 1.00000
  H10 H 0.84189 0.74732 0.59826 1.00000