# CIF generated by HEAS from Alexandria entry agm012933763
data_agm012933763
_cell_length_a     3.16944
_cell_length_b     7.02275
_cell_length_c     13.03807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.20365
_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 0.00000 0.23533 0.62322 1.00000
  Zr2 Zr 0.00000 0.76467 0.37678 1.00000
  Zr3 Zr 0.00000 0.26467 0.12322 1.00000
  Zr4 Zr 0.00000 0.73533 0.87678 1.00000
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  Ti3 Ti 0.50000 0.51019 0.73352 1.00000
  Ti4 Ti 0.50000 0.48981 0.26648 1.00000
  Ti5 Ti 0.50000 0.98981 0.23352 1.00000
  Ti6 Ti 0.50000 0.01019 0.76648 1.00000
  Ti7 Ti 0.00000 0.27513 0.88002 1.00000
  Ti8 Ti 0.00000 0.72487 0.11998 1.00000
  Ti9 Ti 0.00000 0.22487 0.38002 1.00000
  Ti10 Ti 0.00000 0.77513 0.61998 1.00000
  Ir1 Ir 0.50000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000