# CIF generated by HEAS from Alexandria entry agm005691113
data_agm005691113
_cell_length_a     5.65210
_cell_length_b     7.39962
_cell_length_c     16.17579
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       676.52568
_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
  Y1 Y 0.46512 0.25000 0.14243 1.00000
  Y2 Y 0.96512 0.75000 0.35757 1.00000
  Y3 Y 0.53488 0.75000 0.85757 1.00000
  Y4 Y 0.03488 0.25000 0.64243 1.00000
  Y5 Y 0.74517 0.25000 0.39203 1.00000
  Y6 Y 0.24517 0.75000 0.10797 1.00000
  Y7 Y 0.25483 0.75000 0.60797 1.00000
  Y8 Y 0.75483 0.25000 0.89203 1.00000
  In1 In 0.97292 0.05012 0.21437 1.00000
  In2 In 0.47292 0.94988 0.28563 1.00000
  In3 In 0.02708 0.55012 0.78563 1.00000
  In4 In 0.52708 0.44988 0.71437 1.00000
  In5 In 0.02708 0.94988 0.78563 1.00000
  In6 In 0.52708 0.05012 0.71437 1.00000
  In7 In 0.97292 0.44988 0.21437 1.00000
  In8 In 0.47292 0.55012 0.28563 1.00000
  In9 In 0.74741 0.54859 0.03518 1.00000
  In10 In 0.24741 0.45141 0.46482 1.00000
  In11 In 0.25259 0.04859 0.96482 1.00000
  In12 In 0.75259 0.95141 0.53518 1.00000
  In13 In 0.25259 0.45141 0.96482 1.00000
  In14 In 0.75259 0.54859 0.53518 1.00000
  In15 In 0.74741 0.95141 0.03518 1.00000
  In16 In 0.24741 0.04859 0.46482 1.00000
  Ni1 Ni 0.23301 0.25000 0.32519 1.00000
  Ni2 Ni 0.73301 0.75000 0.17481 1.00000
  Ni3 Ni 0.76699 0.75000 0.67481 1.00000
  Ni4 Ni 0.26699 0.25000 0.82519 1.00000
  Ni5 Ni 0.98901 0.25000 0.07256 1.00000
  Ni6 Ni 0.48901 0.75000 0.42744 1.00000
  Ni7 Ni 0.01099 0.75000 0.92744 1.00000
  Ni8 Ni 0.51099 0.25000 0.57256 1.00000