# CIF generated by HEAS from Alexandria entry agm072148792
data_agm072148792
_cell_length_a     7.61862
_cell_length_b     7.61862
_cell_length_c     7.61862
_cell_angle_alpha  55.73853
_cell_angle_beta   55.73853
_cell_angle_gamma  55.73853
_cell_volume       281.78357
_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 0.08129 0.74571 0.42063 1.00000
  Ac2 Ac 0.42063 0.08129 0.74571 1.00000
  Ac3 Ac 0.74571 0.42063 0.08129 1.00000
  Ac4 Ac 0.91871 0.25429 0.57937 1.00000
  Ac5 Ac 0.57937 0.91871 0.25429 1.00000
  Ac6 Ac 0.25429 0.57937 0.91871 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
  O1 O 0.33254 0.33254 0.33254 1.00000
  O2 O 0.66746 0.66746 0.66746 1.00000
  O3 O 0.78782 0.12036 0.44844 1.00000
  O4 O 0.44844 0.78782 0.12036 1.00000
  O5 O 0.12036 0.44844 0.78782 1.00000
  O6 O 0.21218 0.87964 0.55156 1.00000
  O7 O 0.55156 0.21218 0.87964 1.00000
  O8 O 0.87964 0.55156 0.21218 1.00000