# CIF generated by HEAS from Alexandria entry agm004736701
data_agm004736701
_cell_length_a     8.77080
_cell_length_b     9.34148
_cell_length_c     8.77053
_cell_angle_alpha  118.03486
_cell_angle_beta   120.00102
_cell_angle_gamma  90.00000
_cell_volume       522.68452
_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 0.24005 0.70500 0.96528 1.00000
  Ac2 Ac 0.24006 0.70502 0.48012 1.00000
  Ac3 Ac 0.26494 0.29517 0.52988 1.00000
  Ac4 Ac 0.72523 0.70500 0.96528 1.00000
  Ac5 Ac 0.27477 0.29500 0.03472 1.00000
  Ac6 Ac 0.73506 0.70483 0.47012 1.00000
  Ac7 Ac 0.75994 0.29498 0.51988 1.00000
  Ac8 Ac 0.75995 0.29500 0.03472 1.00000
  P1 P 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.00000 0.00000 0.50000 1.00000