# CIF generated by HEAS from Alexandria entry agm007201243
data_agm007201243
_cell_length_a     6.78921
_cell_length_b     6.78921
_cell_length_c     6.78921
_cell_angle_alpha  36.87506
_cell_angle_beta   36.87506
_cell_angle_gamma  36.87506
_cell_volume       100.94453
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.28184 0.28184 0.28184 1.00000
  Al2 Al 0.71816 0.71816 0.71816 1.00000
  H1 H 0.19393 0.19393 0.19393 1.00000
  H2 H 0.26254 0.77080 0.77021 1.00000
  H3 H 0.80607 0.80607 0.80607 1.00000
  H4 H 0.77021 0.26254 0.77080 1.00000
  H5 H 0.22979 0.73746 0.22920 1.00000
  H6 H 0.77080 0.77021 0.26254 1.00000
  H7 H 0.22920 0.22979 0.73746 1.00000
  H8 H 0.73746 0.22920 0.22979 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000