# CIF generated by HEAS from Alexandria entry agm007358366
data_agm007358366
_cell_length_a     5.85598
_cell_length_b     5.07822
_cell_length_c     4.81267
_cell_angle_alpha  82.35803
_cell_angle_beta   55.70023
_cell_angle_gamma  77.54675
_cell_volume       115.43737
_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
  In1 In 0.66678 0.24003 0.24631 1.00000
  In2 In 0.33322 0.75997 0.75369 1.00000
  Ni1 Ni 0.04555 0.75102 0.40234 1.00000
  Ni2 Ni 0.95445 0.24898 0.59766 1.00000
  H1 H 0.24561 0.17896 0.58502 1.00000
  H2 H 0.90585 0.54377 0.73571 1.00000
  H3 H 0.64778 0.33210 0.66000 1.00000
  H4 H 0.87706 0.95026 0.73848 1.00000
  H5 H 0.12294 0.04974 0.26152 1.00000
  H6 H 0.35222 0.66790 0.34000 1.00000
  H7 H 0.09415 0.45623 0.26429 1.00000
  H8 H 0.75439 0.82104 0.41498 1.00000