# CIF generated by HEAS from Alexandria entry agm097993178
data_agm097993178
_cell_length_a     7.33792
_cell_length_b     9.26769
_cell_length_c     9.26799
_cell_angle_alpha  120.00423
_cell_angle_beta   90.00416
_cell_angle_gamma  89.99267
_cell_volume       545.81072
_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 0.79151 0.84354 0.15646 1.00000
  Ba2 Ba 0.79152 0.31292 0.15646 1.00000
  Ba3 Ba 0.77550 0.33333 0.66667 1.00000
  Ba4 Ba 0.79151 0.84353 0.68707 1.00000
  Ba5 Ba 0.22111 0.17725 0.35450 1.00000
  Ba6 Ba 0.20201 0.66668 0.33334 1.00000
  Ba7 Ba 0.22111 0.64550 0.82275 1.00000
  Ba8 Ba 0.22110 0.17726 0.82274 1.00000
  Ir1 Ir 0.06952 0.99999 1.00000 1.00000
  Ir2 Ir 0.98530 0.49950 0.99899 1.00000
  Ir3 Ir 0.98530 0.49950 0.50051 1.00000
  Ir4 Ir 0.98529 0.00101 0.50051 1.00000
  Au1 Au 0.45920 1.00000 1.00000 1.00000