# CIF generated by HEAS from Alexandria entry agm007487151
data_agm007487151
_cell_length_a     6.79475
_cell_length_b     6.79475
_cell_length_c     6.79475
_cell_angle_alpha  42.00317
_cell_angle_beta   42.00317
_cell_angle_gamma  42.00317
_cell_volume       127.06927
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.32986 0.32986 0.32986 1.00000
  Ni2 Ni 0.67014 0.67014 0.67014 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  H1 H 0.24827 0.24827 0.24827 1.00000
  H2 H 0.44463 0.44468 0.94550 1.00000
  H3 H 0.75173 0.75173 0.75173 1.00000
  H4 H 0.44468 0.94550 0.44463 1.00000
  H5 H 0.55532 0.05450 0.55537 1.00000
  H6 H 0.94550 0.44463 0.44468 1.00000
  H7 H 0.05450 0.55537 0.55532 1.00000
  H8 H 0.55537 0.55532 0.05450 1.00000