# CIF generated by HEAS from Alexandria entry agm005654740
data_agm005654740
_cell_length_a     5.66575
_cell_length_b     7.34231
_cell_length_c     15.57378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       647.86416
_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 0.46481 0.25000 0.13605 1.00000
  Ac2 Ac 0.96481 0.75000 0.36395 1.00000
  Ac3 Ac 0.53519 0.75000 0.86395 1.00000
  Ac4 Ac 0.03519 0.25000 0.63605 1.00000
  Ac5 Ac 0.77537 0.25000 0.39656 1.00000
  Ac6 Ac 0.27537 0.75000 0.10344 1.00000
  Ac7 Ac 0.22463 0.75000 0.60344 1.00000
  Ac8 Ac 0.72463 0.25000 0.89656 1.00000
  Zn1 Zn 0.95404 0.05710 0.20793 1.00000
  Zn2 Zn 0.45404 0.94290 0.29207 1.00000
  Zn3 Zn 0.04596 0.55710 0.79207 1.00000
  Zn4 Zn 0.54596 0.44290 0.70793 1.00000
  Zn5 Zn 0.04596 0.94290 0.79207 1.00000
  Zn6 Zn 0.54596 0.05710 0.70793 1.00000
  Zn7 Zn 0.95404 0.44290 0.20793 1.00000
  Zn8 Zn 0.45404 0.55710 0.29207 1.00000
  Zn9 Zn 0.79598 0.56405 0.04624 1.00000
  Zn10 Zn 0.29598 0.43595 0.45376 1.00000
  Zn11 Zn 0.20402 0.06405 0.95376 1.00000
  Zn12 Zn 0.70402 0.93595 0.54624 1.00000
  Zn13 Zn 0.20402 0.43595 0.95376 1.00000
  Zn14 Zn 0.70402 0.56405 0.54624 1.00000
  Zn15 Zn 0.79598 0.93595 0.04624 1.00000
  Zn16 Zn 0.29598 0.06405 0.45376 1.00000
  Ni1 Ni 0.22851 0.25000 0.30934 1.00000
  Ni2 Ni 0.72851 0.75000 0.19066 1.00000
  Ni3 Ni 0.77149 0.75000 0.69066 1.00000
  Ni4 Ni 0.27149 0.25000 0.80934 1.00000
  Ni5 Ni 0.98465 0.25000 0.07001 1.00000
  Ni6 Ni 0.48465 0.75000 0.42999 1.00000
  Ni7 Ni 0.01535 0.75000 0.92999 1.00000
  Ni8 Ni 0.51535 0.25000 0.57001 1.00000