# CIF generated by HEAS from Alexandria entry agm047183116
data_agm047183116
_cell_length_a     3.86267
_cell_length_b     3.86267
_cell_length_c     11.59840
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.05056
_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 0.00000 0.00000 0.33427 1.00000
  Ti2 Ti 0.00000 0.00000 0.66573 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.33200 1.00000
  Ir3 Ir 0.50000 0.50000 0.66800 1.00000
  Ir4 Ir 0.50000 0.00000 0.16260 1.00000
  Ir5 Ir 0.50000 0.00000 0.50000 1.00000
  Ir6 Ir 0.50000 0.00000 0.83740 1.00000
  Ir7 Ir 0.00000 0.50000 0.16260 1.00000
  Ir8 Ir 0.00000 0.50000 0.50000 1.00000
  Ir9 Ir 0.00000 0.50000 0.83740 1.00000