# CIF generated by HEAS from Alexandria entry agm005677483
data_agm005677483
_cell_length_a     8.64926
_cell_length_b     9.60786
_cell_length_c     10.06872
_cell_angle_alpha  90.00000
_cell_angle_beta   105.73255
_cell_angle_gamma  89.99999
_cell_volume       805.37444
_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
  Ba1 Ba 0.33935 0.97732 0.09053 1.00000
  Ba2 Ba 0.16065 0.47732 0.40947 1.00000
  Ba3 Ba 0.66065 0.02268 0.90947 1.00000
  Ba4 Ba 0.83935 0.52268 0.59053 1.00000
  Ba5 Ba 0.34097 0.52290 0.09178 1.00000
  Ba6 Ba 0.15903 0.02290 0.40822 1.00000
  Ba7 Ba 0.65903 0.47710 0.90822 1.00000
  Ba8 Ba 0.84097 0.97710 0.59178 1.00000
  Ba9 Ba 0.92936 0.74911 0.13626 1.00000
  Ba10 Ba 0.57064 0.24911 0.36374 1.00000
  Ba11 Ba 0.07064 0.25089 0.86374 1.00000
  Ba12 Ba 0.42936 0.75089 0.63626 1.00000
  In1 In 0.62391 0.75119 0.30238 1.00000
  In2 In 0.87609 0.25119 0.19762 1.00000
  In3 In 0.37609 0.24881 0.69762 1.00000
  In4 In 0.12391 0.74881 0.80238 1.00000
  Ir1 Ir 0.75056 0.00068 0.24974 1.00000
  Ir2 Ir 0.74944 0.50068 0.25026 1.00000
  Ir3 Ir 0.24944 0.99932 0.75026 1.00000
  Ir4 Ir 0.25056 0.49932 0.74974 1.00000
  Ir5 Ir 0.30910 0.75044 0.30535 1.00000
  Ir6 Ir 0.19090 0.25044 0.19465 1.00000
  Ir7 Ir 0.69090 0.24956 0.69465 1.00000
  Ir8 Ir 0.80910 0.74956 0.80535 1.00000