# CIF generated by HEAS from Alexandria entry agm005673271
data_agm005673271
_cell_length_a     4.32297
_cell_length_b     10.24520
_cell_length_c     10.24520
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       392.96471
_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 0.50000 0.00000 0.00000 1.00000
  Ac2 Ac 0.23789 0.90972 0.30505 1.00000
  Ac3 Ac 0.23789 0.39532 0.09028 1.00000
  Ac4 Ac 0.23789 0.69495 0.60468 1.00000
  Ac5 Ac 0.76211 0.09028 0.69495 1.00000
  Ac6 Ac 0.76211 0.60468 0.90972 1.00000
  Ac7 Ac 0.76211 0.30505 0.39532 1.00000
  Bi1 Bi 0.25958 0.33333 0.66667 1.00000
  Bi2 Bi 0.74042 0.66667 0.33333 1.00000
  H1 H 0.25978 0.63218 0.05682 1.00000
  H2 H 0.25978 0.42464 0.36782 1.00000
  H3 H 0.25978 0.94318 0.57536 1.00000
  H4 H 0.74022 0.36782 0.94318 1.00000
  H5 H 0.74022 0.57536 0.63218 1.00000
  H6 H 0.74022 0.05682 0.42464 1.00000
  H7 H 0.29858 0.13203 0.26809 1.00000
  H8 H 0.29858 0.13607 0.86797 1.00000
  H9 H 0.29858 0.73191 0.86393 1.00000
  H10 H 0.70142 0.86797 0.73191 1.00000
  H11 H 0.70142 0.86393 0.13203 1.00000
  H12 H 0.70142 0.26809 0.13607 1.00000