# CIF generated by HEAS from Alexandria entry agm007487396
data_agm007487396
_cell_length_a     5.26262
_cell_length_b     5.26262
_cell_length_c     5.26262
_cell_angle_alpha  55.99862
_cell_angle_beta   55.99862
_cell_angle_gamma  55.99862
_cell_volume       93.50647
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.27874 0.27874 0.27874 1.00000
  Al2 Al 0.72126 0.72126 0.72126 1.00000
  H1 H 0.14941 0.14941 0.14941 1.00000
  H2 H 0.86783 0.32777 0.63956 1.00000
  H3 H 0.85059 0.85059 0.85059 1.00000
  H4 H 0.32777 0.63956 0.86783 1.00000
  H5 H 0.67223 0.36044 0.13217 1.00000
  H6 H 0.63956 0.86783 0.32777 1.00000
  H7 H 0.36044 0.13217 0.67223 1.00000
  H8 H 0.13217 0.67223 0.36044 1.00000