# CIF generated by HEAS from Alexandria entry agm003529366
data_agm003529366
_cell_length_a     5.54797
_cell_length_b     7.43167
_cell_length_c     10.24991
_cell_angle_alpha  102.42103
_cell_angle_beta   105.70206
_cell_angle_gamma  90.00000
_cell_volume       396.55515
_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 0.40980 0.55064 0.81961 1.00000
  Ac2 Ac 0.66024 0.96816 0.32048 1.00000
  Ac3 Ac 0.79688 0.67694 0.59376 1.00000
  Ac4 Ac 0.97308 0.22261 0.94617 1.00000
  Ac5 Ac 0.20312 0.32306 0.40624 1.00000
  Ac6 Ac 0.33976 0.03184 0.67952 1.00000
  Ac7 Ac 0.59020 0.44936 0.18039 1.00000
  Ac8 Ac 0.02692 0.77739 0.05384 1.00000
  Zn1 Zn 0.81095 0.25873 0.62190 1.00000
  Zn2 Zn 0.18905 0.74127 0.37810 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000