# CIF generated by HEAS from Alexandria entry agm009331007
data_agm009331007
_cell_length_a     3.14603
_cell_length_b     7.62832
_cell_length_c     8.52552
_cell_angle_alpha  103.90736
_cell_angle_beta   90.00960
_cell_angle_gamma  90.04602
_cell_volume       198.60565
_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
  Zr1 Zr 0.49778 0.02278 0.68515 1.00000
  Zr2 Zr 0.50222 0.97722 0.31485 1.00000
  Zr3 Zr 0.49926 0.35446 0.21083 1.00000
  Zr4 Zr 0.50074 0.64554 0.78917 1.00000
  Zr5 Zr 0.00132 0.31539 0.53738 1.00000
  Zr6 Zr 0.99868 0.68461 0.46262 1.00000
  Zr7 Zr 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.99757 0.34044 0.89175 1.00000
  Ti2 Ti 0.00243 0.65956 0.10825 1.00000