# CIF generated by HEAS from Alexandria entry agm007354525
data_agm007354525
_cell_length_a     6.36732
_cell_length_b     6.36732
_cell_length_c     4.01072
_cell_angle_alpha  71.67629
_cell_angle_beta   71.67629
_cell_angle_gamma  112.77437
_cell_volume       123.40432
_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 0.64820 0.35180 0.25000 1.00000
  In2 In 0.35180 0.64820 0.75000 1.00000
  Ni1 Ni 0.92782 0.07218 0.25000 1.00000
  Ni2 Ni 0.07218 0.92782 0.75000 1.00000
  H1 H 0.88702 0.81249 0.57321 1.00000
  H2 H 0.68422 0.02816 0.57811 1.00000
  H3 H 0.61851 0.38149 0.75000 1.00000
  H4 H 0.97184 0.31578 0.92189 1.00000
  H5 H 0.81249 0.88702 0.07321 1.00000
  H6 H 0.18751 0.11298 0.92679 1.00000
  H7 H 0.02816 0.68422 0.07811 1.00000
  H8 H 0.38149 0.61851 0.25000 1.00000
  H9 H 0.31578 0.97184 0.42189 1.00000
  H10 H 0.11298 0.18751 0.42679 1.00000