# CIF generated by HEAS from Alexandria entry agm073033697
data_agm073033697
_cell_length_a     8.04372
_cell_length_b     8.04372
_cell_length_c     4.93293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       276.40741
_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 0.05047 0.80341 0.25109 1.00000
  Mg2 Mg 0.19659 0.24706 0.25109 1.00000
  Mg3 Mg 0.75294 0.94953 0.25109 1.00000
  Mg4 Mg 0.24625 0.05004 0.75957 1.00000
  Mg5 Mg 0.94996 0.19621 0.75957 1.00000
  Mg6 Mg 0.80379 0.75375 0.75957 1.00000
  Ti1 Ti 0.09757 0.61799 0.73267 1.00000
  Ti2 Ti 0.38201 0.47959 0.73267 1.00000
  Ti3 Ti 0.52041 0.90243 0.73267 1.00000
  Ti4 Ti 0.48503 0.10498 0.27857 1.00000
  Ti5 Ti 0.89502 0.38005 0.27857 1.00000
  Ti6 Ti 0.61995 0.51497 0.27857 1.00000
  Ti7 Ti 0.33333 0.66667 0.23965 1.00000
  Ti8 Ti 0.66667 0.33333 0.73930 1.00000
  H1 H 0.33333 0.66667 0.58881 1.00000
  H2 H 0.33333 0.66667 0.88866 1.00000
  H3 H 0.66667 0.33333 0.11677 1.00000