# CIF generated by HEAS from Alexandria entry agm006100766
data_agm006100766
_cell_length_a     7.64848
_cell_length_b     8.38118
_cell_length_c     10.93213
_cell_angle_alpha  109.50346
_cell_angle_beta   90.00000
_cell_angle_gamma  117.14789
_cell_volume       578.02554
_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
  Ac1 Ac 0.27502 0.20874 0.93284 1.00000
  Ac2 Ac 0.93372 0.20874 0.43284 1.00000
  Ac3 Ac 0.55219 0.42762 0.63684 1.00000
  Ac4 Ac 0.87542 0.42762 0.13684 1.00000
  Ac5 Ac 0.12032 0.59341 0.83516 1.00000
  Ac6 Ac 0.47310 0.59341 0.33516 1.00000
  Ac7 Ac 0.05319 0.77325 0.54207 1.00000
  Ac8 Ac 0.72006 0.77325 0.04207 1.00000
  Ir1 Ir 0.69068 0.39641 0.88136 1.00000
  Ir2 Ir 0.70573 0.39641 0.38136 1.00000
  Ir3 Ir 0.28642 0.57614 0.57905 1.00000
  Ir4 Ir 0.28972 0.57614 0.07905 1.00000
  Ir5 Ir 0.92287 0.81374 0.80665 1.00000
  Ir6 Ir 0.89088 0.81374 0.30665 1.00000
  Ba1 Ba 0.66597 0.99043 0.73588 1.00000
  Ba2 Ba 0.32446 0.99043 0.23588 1.00000