# CIF generated by HEAS from Alexandria entry agm007931442
data_agm007931442
_cell_length_a     8.58149
_cell_length_b     8.58149
_cell_length_c     13.06566
_cell_angle_alpha  61.25075
_cell_angle_beta   61.25075
_cell_angle_gamma  28.74779
_cell_volume       401.69232
_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
  Zr1 Zr 0.83090 0.83090 0.76842 1.00000
  Zr2 Zr 0.16910 0.16910 0.23158 1.00000
  In1 In 0.79381 0.79381 0.04189 1.00000
  In2 In 0.00181 0.00181 0.83448 1.00000
  In3 In 0.69673 0.69673 0.63034 1.00000
  In4 In 0.51025 0.51025 0.32543 1.00000
  In5 In 0.34295 0.34295 0.58067 1.00000
  In6 In 0.20619 0.20619 0.95811 1.00000
  In7 In 0.39928 0.39928 0.09328 1.00000
  In8 In 0.99819 0.99819 0.16552 1.00000
  In9 In 0.00000 0.00000 0.50000 1.00000
  In10 In 0.65705 0.65705 0.41933 1.00000
  In11 In 0.30327 0.30327 0.36966 1.00000
  In12 In 0.60072 0.60072 0.90672 1.00000
  In13 In 0.48975 0.48975 0.67457 1.00000
  Ni1 Ni 0.81910 0.81910 0.23163 1.00000
  Ni2 Ni 0.18090 0.18090 0.76837 1.00000
  Ni3 Ni 0.11502 0.11502 0.58207 1.00000
  Ni4 Ni 0.38228 0.38228 0.89921 1.00000
  Ni5 Ni 0.61772 0.61772 0.10079 1.00000
  Ni6 Ni 0.88498 0.88498 0.41793 1.00000