# CIF generated by HEAS from Alexandria entry agm006113572
data_agm006113572
_cell_length_a     3.38868
_cell_length_b     3.38868
_cell_length_c     17.59432
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.03872
_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
  Y1 Y 0.50000 0.50000 0.09954 1.00000
  Y2 Y 0.50000 0.50000 0.29914 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  Y4 Y 0.50000 0.50000 0.70086 1.00000
  Y5 Y 0.50000 0.50000 0.90046 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 1.00000 0.00000 0.19710 1.00000
  Ir2 Ir 0.00000 0.00000 0.39927 1.00000
  Ir3 Ir 1.00000 0.00000 0.60073 1.00000
  Ir4 Ir 0.00000 0.00000 0.80290 1.00000