# CIF generated by HEAS from Alexandria entry agm005158367
data_agm005158367
_cell_length_a     4.27533
_cell_length_b     9.43991
_cell_length_c     12.96675
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.08813
_cell_volume       509.72719
_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 0.35148 0.70296 0.02091 1.00000
  Ac2 Ac 0.68802 0.37603 0.86551 1.00000
  Ac3 Ac 0.49764 0.99528 0.75974 1.00000
  Ac4 Ac 0.30124 0.60248 0.68274 1.00000
  Ac5 Ac 0.96857 0.93713 0.50252 1.00000
  Ac6 Ac 0.64852 0.29704 0.52091 1.00000
  Ac7 Ac 0.31198 0.62397 0.36551 1.00000
  Ac8 Ac 0.50236 0.00472 0.25974 1.00000
  Ac9 Ac 0.69876 0.39752 0.18274 1.00000
  Ac10 Ac 0.03143 0.06287 0.00252 1.00000
  H1 H 0.55862 0.11724 0.92322 1.00000
  H2 H 0.44138 0.88276 0.42322 1.00000
  Ir1 Ir 0.80909 0.61818 0.52484 1.00000
  Ir2 Ir 0.19091 0.38182 0.02484 1.00000
  Rh1 Rh 0.88985 0.77971 0.84375 1.00000
  Rh2 Rh 0.11745 0.23490 0.70074 1.00000
  Rh3 Rh 0.11015 0.22029 0.34375 1.00000
  Rh4 Rh 0.88255 0.76510 0.20074 1.00000