# CIF generated by HEAS from Alexandria entry agm008019367
data_agm008019367
_cell_length_a     8.89903
_cell_length_b     8.89903
_cell_length_c     4.91151
_cell_angle_alpha  83.40899
_cell_angle_beta   83.40899
_cell_angle_gamma  137.20778
_cell_volume       250.81484
_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 0.93556 0.06444 0.75000 1.00000
  Mg2 Mg 0.06444 0.93556 0.25000 1.00000
  In1 In 0.27544 0.72456 0.75000 1.00000
  In2 In 0.72456 0.27544 0.25000 1.00000
  H1 H 0.77287 0.57986 0.09528 1.00000
  H2 H 0.42014 0.22713 0.40472 1.00000
  H3 H 0.22713 0.42014 0.90472 1.00000
  H4 H 0.57986 0.77287 0.59528 1.00000
  H5 H 0.78647 0.84742 0.13304 1.00000
  H6 H 0.15258 0.21353 0.36696 1.00000
  H7 H 0.21353 0.15258 0.86696 1.00000
  H8 H 0.84742 0.78647 0.63304 1.00000
  H9 H 0.97653 0.62856 0.43892 1.00000
  H10 H 0.37144 0.02347 0.06108 1.00000
  H11 H 0.02347 0.37144 0.56108 1.00000
  H12 H 0.62856 0.97653 0.93892 1.00000
  Au1 Au 0.61357 0.87460 0.26483 1.00000
  Au2 Au 0.12540 0.38643 0.23517 1.00000
  Au3 Au 0.38643 0.12540 0.73517 1.00000
  Au4 Au 0.87460 0.61357 0.76483 1.00000