# CIF generated by HEAS from Alexandria entry agm006018367
data_agm006018367
_cell_length_a     5.28546
_cell_length_b     7.22603
_cell_length_c     7.16685
_cell_angle_alpha  81.64885
_cell_angle_beta   68.36184
_cell_angle_gamma  66.80408
_cell_volume       233.86620
_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
  Zn1 Zn 0.74025 0.76720 0.77179 1.00000
  Zn2 Zn 0.25975 0.23280 0.22821 1.00000
  Zn3 Zn 0.48795 0.23280 0.77179 1.00000
  Zn4 Zn 0.51205 0.76720 0.22821 1.00000
  Zn5 Zn 0.63627 0.35978 0.35956 1.00000
  Zn6 Zn 0.36373 0.64022 0.64044 1.00000
  Zn7 Zn 0.00417 0.64022 0.35956 1.00000
  Zn8 Zn 0.99583 0.35978 0.64044 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.00000 0.50000 1.00000