# CIF generated by HEAS from Alexandria entry agm007014269
data_agm007014269
_cell_length_a     4.34070
_cell_length_b     4.34070
_cell_length_c     8.44663
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       137.82687
_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
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.19929 1.00000
  Zn2 Zn 0.33333 0.66667 0.19929 1.00000
  Zn3 Zn 0.33333 0.66667 0.80071 1.00000
  Zn4 Zn 0.66667 0.33333 0.80071 1.00000
  H1 H 0.50000 0.50000 0.35031 1.00000
  H2 H 0.50000 0.50000 0.64969 1.00000
  H3 H 0.50000 0.00000 0.35031 1.00000
  H4 H 0.00000 0.50000 0.35031 1.00000
  H5 H 0.50000 0.00000 0.64969 1.00000
  H6 H 0.00000 0.50000 0.64969 1.00000