# CIF generated by HEAS from Alexandria entry agm002233765
data_agm002233765
_cell_length_a     3.50124
_cell_length_b     3.50223
_cell_length_c     7.95316
_cell_angle_alpha  102.72646
_cell_angle_beta   102.72274
_cell_angle_gamma  90.01867
_cell_volume       92.66910
_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
  P1 P 0.31810 0.81814 0.63658 1.00000
  P2 P 0.56813 0.56808 0.13656 1.00000
  Ir1 Ir 0.41551 0.41550 0.83103 1.00000
  Ir2 Ir 0.16552 0.66553 0.33108 1.00000
  Ti1 Ti 0.75911 0.25879 0.51751 1.00000
  Ti2 Ti 0.00880 0.00913 0.01755 1.00000