# CIF generated by HEAS from Alexandria entry agm005697472
data_agm005697472
_cell_length_a     8.46380
_cell_length_b     8.46380
_cell_length_c     8.46380
_cell_angle_alpha  106.51328
_cell_angle_beta   109.52929
_cell_angle_gamma  112.42500
_cell_volume       465.49712
_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 0.52685 0.71004 0.81681 1.00000
  Y2 Y 0.47315 0.28996 0.18319 1.00000
  Y3 Y 0.10677 0.28996 0.81681 1.00000
  Y4 Y 0.89323 0.71004 0.18319 1.00000
  Y5 Y 0.79637 0.76644 0.56280 1.00000
  Y6 Y 0.20363 0.23356 0.43720 1.00000
  Y7 Y 0.20363 0.76644 0.97007 1.00000
  Y8 Y 0.79637 0.23356 0.02993 1.00000
  Y9 Y 0.69348 0.36912 0.67564 1.00000
  Y10 Y 0.30652 0.63088 0.32436 1.00000
  Y11 Y 0.30652 0.98217 0.67564 1.00000
  Y12 Y 0.69348 0.01783 0.32436 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.37908 0.87908 1.00000
  Ni2 Ni 0.50000 0.62092 0.12092 1.00000
  Ni3 Ni 0.64601 0.00000 0.64600 1.00000
  Ni4 Ni 0.35400 1.00000 0.35400 1.00000