# CIF generated by HEAS from Alexandria entry agm005705609
data_agm005705609
_cell_length_a     4.36792
_cell_length_b     8.62306
_cell_length_c     8.62306
_cell_angle_alpha  78.53040
_cell_angle_beta   75.32889
_cell_angle_gamma  75.32889
_cell_volume       300.78757
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.70266 0.29734 0.29734 1.00000
  Ac3 Ac 0.29734 0.70266 0.70266 1.00000
  Ni1 Ni 0.50000 0.66446 0.33554 1.00000
  Ni2 Ni 0.50000 0.33554 0.66446 1.00000
  Ni3 Ni 0.89001 0.40471 0.81527 1.00000
  Ni4 Ni 0.10999 0.59529 0.18473 1.00000
  Ni5 Ni 0.89001 0.81527 0.40471 1.00000
  Ni6 Ni 0.10999 0.18473 0.59529 1.00000
  Sn1 Sn 0.66459 0.65067 0.02016 1.00000
  Sn2 Sn 0.33541 0.34933 0.97984 1.00000
  Sn3 Sn 0.66459 0.02016 0.65067 1.00000
  Sn4 Sn 0.33541 0.97984 0.34933 1.00000
  Sn5 Sn 0.00000 0.50000 0.50000 1.00000