# CIF generated by HEAS from Alexandria entry agm006705486
data_agm006705486
_cell_length_a     5.82732
_cell_length_b     4.72243
_cell_length_c     4.91675
_cell_angle_alpha  74.36154
_cell_angle_beta   51.29681
_cell_angle_gamma  54.34165
_cell_volume       84.82649
_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 0.57014 0.57014 0.42986 1.00000
  In2 In 0.82014 0.82014 0.67986 1.00000
  Ni1 Ni 0.95450 0.95450 0.04550 1.00000
  Ni2 Ni 0.20450 0.20450 0.29550 1.00000
  H1 H 0.52072 0.20500 0.25665 1.00000
  H2 H 0.20500 0.52072 0.01763 1.00000
  H3 H 0.23237 0.99335 0.04500 1.00000
  H4 H 0.99335 0.23237 0.72928 1.00000