# CIF generated by HEAS from Alexandria entry agm006190826
data_agm006190826
_cell_length_a     4.07822
_cell_length_b     4.07822
_cell_length_c     8.56876
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00011
_cell_volume       123.42112
_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
  H1 H 0.83156 0.66312 0.40499 1.00000
  H2 H 0.83156 0.16844 0.40499 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16844 0.83156 0.59501 1.00000
  H5 H 0.66312 0.83156 0.59501 1.00000
  H6 H 0.33688 0.16844 0.40499 1.00000
  H7 H 0.16844 0.33688 0.59501 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.33333 0.66667 0.80242 1.00000
  Mg2 Mg 0.66667 0.33333 0.19758 1.00000
  Ti1 Ti 0.33333 0.66667 0.42430 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.66667 0.33333 0.57570 1.00000