# CIF generated by HEAS from Alexandria entry agm096203384
data_agm096203384
_cell_length_a     4.72907
_cell_length_b     4.11998
_cell_length_c     11.46462
_cell_angle_alpha  90.01127
_cell_angle_beta   90.01733
_cell_angle_gamma  90.00064
_cell_volume       223.37306
_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 0.14293 0.49988 0.84272 1.00000
  Ac2 Ac 0.14306 0.00015 0.35426 1.00000
  Ac3 Ac 0.64226 0.00004 0.62015 1.00000
  Ac4 Ac 0.64346 0.49997 0.14227 1.00000
  Zn1 Zn 0.64312 0.99988 0.92466 1.00000
  Cu1 Cu 0.14360 0.99992 0.05699 1.00000
  Cu2 Cu 0.14156 0.50016 0.55896 1.00000