# CIF generated by HEAS from Alexandria entry agm078522697
data_agm078522697
_cell_length_a     7.40409
_cell_length_b     7.40409
_cell_length_c     7.40409
_cell_angle_alpha  43.78310
_cell_angle_beta   43.78310
_cell_angle_gamma  43.78310
_cell_volume       176.42466
_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
  Ti1 Ti 0.28490 0.28490 0.28490 1.00000
  Ti2 Ti 0.71510 0.71510 0.71510 1.00000
  Zn1 Zn 0.22835 0.72608 0.22835 1.00000
  Zn2 Zn 0.77165 0.27392 0.77165 1.00000
  Zn3 Zn 0.72608 0.22835 0.22835 1.00000
  Zn4 Zn 0.27392 0.77165 0.77165 1.00000
  Zn5 Zn 0.22835 0.22835 0.72608 1.00000
  Zn6 Zn 0.77165 0.77165 0.27392 1.00000
  Zn7 Zn 0.00000 0.50000 0.00000 1.00000
  Zn8 Zn 0.50000 0.00000 0.00000 1.00000
  Zn9 Zn 0.00000 0.00000 0.50000 1.00000