# CIF generated by HEAS from Alexandria entry agm007475083
data_agm007475083
_cell_length_a     4.65319
_cell_length_b     4.84604
_cell_length_c     5.25258
_cell_angle_alpha  70.49373
_cell_angle_beta   80.25546
_cell_angle_gamma  62.76118
_cell_volume       99.24548
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.16233 0.59777 0.61257 1.00000
  Al2 Al 0.83767 0.40223 0.38743 1.00000
  H1 H 0.70845 0.82258 0.20449 1.00000
  H2 H 0.20731 0.31103 0.21064 1.00000
  H3 H 0.29155 0.17742 0.79551 1.00000
  H4 H 0.79269 0.68897 0.78936 1.00000
  H5 H 0.33947 0.70770 0.79683 1.00000
  H6 H 0.66053 0.29230 0.20317 1.00000
  H7 H 0.28628 0.83841 0.33328 1.00000
  H8 H 0.71372 0.16159 0.66672 1.00000