# CIF generated by HEAS from Alexandria entry agm005659749
data_agm005659749
_cell_length_a     6.65420
_cell_length_b     7.20017
_cell_length_c     11.04967
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       529.40493
_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 0.62645 0.51203 0.25000 1.00000
  Ac2 Ac 0.87355 0.01203 0.25000 1.00000
  Ac3 Ac 0.37355 0.48797 0.75000 1.00000
  Ac4 Ac 0.12645 0.98797 0.75000 1.00000
  Pm1 Pm 0.16460 0.68628 0.04014 1.00000
  Pm2 Pm 0.33540 0.18628 0.45986 1.00000
  Pm3 Pm 0.83540 0.31372 0.54014 1.00000
  Pm4 Pm 0.66460 0.81372 0.95986 1.00000
  Pm5 Pm 0.83540 0.31372 0.95986 1.00000
  Pm6 Pm 0.66460 0.81372 0.54014 1.00000
  Pm7 Pm 0.16460 0.68628 0.45986 1.00000
  Pm8 Pm 0.33540 0.18628 0.04014 1.00000
  Ag1 Ag 0.10917 0.40036 0.25000 1.00000
  Ag2 Ag 0.39083 0.90036 0.25000 1.00000
  Ag3 Ag 0.89083 0.59964 0.75000 1.00000
  Ag4 Ag 0.60917 0.09964 0.75000 1.00000