# CIF generated by HEAS from Alexandria entry agm005073780
data_agm005073780
_cell_length_a     6.02814
_cell_length_b     9.35236
_cell_length_c     8.06815
_cell_angle_alpha  125.42137
_cell_angle_beta   111.93634
_cell_angle_gamma  90.00000
_cell_volume       329.42768
_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 0.82195 0.57195 0.64389 1.00000
  Ac2 Ac 0.17805 0.42805 0.35611 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.00000 0.00000 1.00000
  Ir1 Ir 0.43720 0.68720 0.87441 1.00000
  Ir2 Ir 0.91839 0.16839 0.83678 1.00000
  Ir3 Ir 0.89953 0.11071 0.26280 1.00000
  Ir4 Ir 0.36328 0.65209 0.26280 1.00000
  Ir5 Ir 0.36328 0.11071 0.26280 1.00000
  Ir6 Ir 0.89953 0.65209 0.26280 1.00000
  Ir7 Ir 0.56280 0.31280 0.12559 1.00000
  Ir8 Ir 0.08161 0.83161 0.16322 1.00000
  Ir9 Ir 0.10047 0.88929 0.73720 1.00000
  Ir10 Ir 0.63672 0.34791 0.73720 1.00000
  Ir11 Ir 0.63672 0.88929 0.73720 1.00000
  Ir12 Ir 0.10047 0.34791 0.73720 1.00000