# CIF generated by HEAS from Alexandria entry agm005708002
data_agm005708002
_cell_length_a     4.52860
_cell_length_b     4.28496
_cell_length_c     13.16728
_cell_angle_alpha  80.49268
_cell_angle_beta   77.56097
_cell_angle_gamma  89.82631
_cell_volume       245.94406
_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 0.66800 0.15076 0.69486 1.00000
  Ac2 Ac 0.33198 0.84926 0.30514 1.00000
  Ac3 Ac 0.99999 0.00003 1.00000 1.00000
  Zn1 Zn 0.56231 0.55129 0.89583 1.00000
  Zn2 Zn 0.43766 0.44875 0.10417 1.00000
  Zn3 Zn 0.74748 0.29675 0.40795 1.00000
  Zn4 Zn 0.25249 0.70327 0.59205 1.00000
  Cu1 Cu 0.12078 0.60115 0.79756 1.00000
  Cu2 Cu 0.18977 0.25181 0.49637 1.00000
  Cu3 Cu 0.81020 0.74821 0.50363 1.00000
  Cu4 Cu 0.87919 0.39888 0.20244 1.00000