# CIF generated by HEAS from Alexandria entry agm005776765
data_agm005776765
_cell_length_a     11.17461
_cell_length_b     10.37115
_cell_length_c     10.37116
_cell_angle_alpha  107.84901
_cell_angle_beta   111.04842
_cell_angle_gamma  111.04841
_cell_volume       906.64754
_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 0.10814 0.80085 0.07196 1.00000
  Ac2 Ac 0.96381 0.07196 0.27110 1.00000
  Ac3 Ac 0.69271 0.72890 0.80085 1.00000
  Ac4 Ac 0.50000 0.00000 0.00000 1.00000
  Ac5 Ac 0.30729 0.27110 0.19915 1.00000
  Ac6 Ac 0.03619 0.92804 0.72890 1.00000
  Ac7 Ac 0.89186 0.19915 0.92804 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  I1 I 0.22728 0.54148 0.14976 1.00000
  I2 I 0.92248 0.14976 0.60828 1.00000
  I3 I 0.60571 0.75976 0.08623 1.00000
  I4 I 0.48052 0.08623 0.32647 1.00000
  I5 I 0.31420 0.39172 0.54148 1.00000
  I6 I 0.15404 0.67353 0.75976 1.00000
  I7 I 0.84596 0.32647 0.24024 1.00000
  I8 I 0.68580 0.60828 0.45852 1.00000
  I9 I 0.51948 0.91377 0.67353 1.00000
  I10 I 0.39429 0.24024 0.91377 1.00000
  I11 I 0.07752 0.85024 0.39172 1.00000
  I12 I 0.77272 0.45852 0.85024 1.00000