# CIF generated by HEAS from Alexandria entry agm005705808
data_agm005705808
_cell_length_a     5.16581
_cell_length_b     9.99519
_cell_length_c     10.04515
_cell_angle_alpha  71.32223
_cell_angle_beta   75.10021
_cell_angle_gamma  75.02399
_cell_volume       465.96330
_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 0.31723 0.18319 0.18235 1.00000
  Ac2 Ac 0.68277 0.81681 0.81765 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.30374 0.85680 0.53571 1.00000
  Sm2 Sm 0.48815 0.23824 0.78547 1.00000
  Sm3 Sm 0.83472 0.39805 0.93250 1.00000
  Sm4 Sm 0.69626 0.14320 0.46429 1.00000
  Sm5 Sm 0.16528 0.60195 0.06750 1.00000
  Sm6 Sm 0.00000 0.00000 0.00000 1.00000
  Sm7 Sm 0.51185 0.76176 0.21453 1.00000
  Hg1 Hg 0.66082 0.43591 0.24246 1.00000
  Hg2 Hg 0.33918 0.56409 0.75754 1.00000
  Hg3 Hg 0.89218 0.87795 0.33770 1.00000
  Hg4 Hg 0.10782 0.12205 0.66230 1.00000