# CIF generated by HEAS from Alexandria entry agm024707686
data_agm024707686
_cell_length_a     8.28165
_cell_length_b     8.28165
_cell_length_c     11.45492
_cell_angle_alpha  68.67453
_cell_angle_beta   68.67453
_cell_angle_gamma  59.87008
_cell_volume       616.76753
_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
  Pr1 Pr 0.75149 0.58576 0.74983 1.00000
  Pr2 Pr 0.24851 0.41424 0.25017 1.00000
  Pr3 Pr 0.41424 0.24851 0.75017 1.00000
  Pr4 Pr 0.58576 0.75149 0.24983 1.00000
  In1 In 0.08088 0.70037 0.74883 1.00000
  In2 In 0.91912 0.29963 0.25117 1.00000
  In3 In 0.29963 0.91912 0.75117 1.00000
  In4 In 0.70037 0.08088 0.24883 1.00000
  In5 In 0.36480 0.51875 0.92365 1.00000
  In6 In 0.63520 0.48125 0.07635 1.00000
  In7 In 0.48125 0.63520 0.57635 1.00000
  In8 In 0.51875 0.36480 0.42365 1.00000
  In9 In 0.86068 0.13932 0.75000 1.00000
  In10 In 0.13932 0.86068 0.25000 1.00000
  In11 In 0.01902 0.19269 0.93902 1.00000
  In12 In 0.98098 0.80731 0.06098 1.00000
  In13 In 0.80731 0.98098 0.56098 1.00000
  In14 In 0.19269 0.01902 0.43902 1.00000
  In15 In 0.14045 0.31362 0.57557 1.00000
  In16 In 0.85955 0.68638 0.42443 1.00000
  In17 In 0.68638 0.85955 0.92443 1.00000
  In18 In 0.31362 0.14045 0.07557 1.00000
  Ir1 Ir 0.00000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.00000 0.50000 1.00000
  Ir3 Ir 0.83039 0.33900 0.49917 1.00000
  Ir4 Ir 0.16961 0.66100 0.50083 1.00000
  Ir5 Ir 0.66100 0.16961 0.00083 1.00000
  Ir6 Ir 0.33900 0.83039 0.99917 1.00000